N-BENZYL-6-((4-HYDROXYPHENYL)METHYL)-8-((NAPHTHALEN-1-YL)METHYL)-4,7-DIOXO-OCTAHYDRO-1H-PYRAZINO(1,2-A)PYRIMIDINE-1-CARBOXAMIDE, (6R,9AR)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C33H32N4O4
Molecular Weight	548.6316
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-BENZYL-6-((4-HYDROXYPHENYL)METHYL)-8-((NAPHTHALEN-1-YL)METHYL)-4,7-DIOXO-OCTAHYDRO-1H-PYRAZINO(1,2-A)PYRIMIDINE-1-CARBOXAMIDE, (6R,9AR)-

Structure Search

SMILES

OC1=CC=C(C[C@H]2N3[C@@H](CN(CC4=C5C=CC=CC5=CC=C4)C2=O)N(CCC3=O)C(=O)NCC6=CC=CC=C6)C=C1

InChI

InChIKey=HQWTUOLCGKIECB-IHLOFXLRSA-N

InChI=1S/C33H32N4O4/c38-27-15-13-23(14-16-27)19-29-32(40)35(21-26-11-6-10-25-9-4-5-12-28(25)26)22-30-36(18-17-31(39)37(29)30)33(41)34-20-24-7-2-1-3-8-24/h1-16,29-30,38H,17-22H2,(H,34,41)/t29-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2H-PYRAZINO(1,2-A)PYRIMIDINE-1(6H)-CARBOXAMIDE, HEXAHYDRO-6-((4-HYDROXYPHENYL)METHYL)-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-, (6R,9AR)-REL-

Preferred Name

English

N-BENZYL-6-((4-HYDROXYPHENYL)METHYL)-8-((NAPHTHALEN-1-YL)METHYL)-4,7-DIOXO-OCTAHYDRO-1H-PYRAZINO(1,2-A)PYRIMIDINE-1-CARBOXAMIDE, (6R,9AR)-

Systematic Name

English

(6R,9AR)-N-BENZYL-6-((4-HYDROXYPHENYL)METHYL)-8-((NAPHTHALEN-1-YL)METHYL)-4,7-DIOXO-OCTAHYDRO-1H-PYRAZINO(1,2-A)PYRIMIDINE-1-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

73357429

Created by admin on Mon Mar 31 22:49:09 GMT 2025 , Edited by admin on Mon Mar 31 22:49:09 GMT 2025

PRIMARY

CAS

2514734-77-9

Created by admin on Mon Mar 31 22:49:09 GMT 2025 , Edited by admin on Mon Mar 31 22:49:09 GMT 2025

PRIMARY

FDA UNII

96C8Q7U2B3

Created by admin on Mon Mar 31 22:49:09 GMT 2025 , Edited by admin on Mon Mar 31 22:49:09 GMT 2025

PRIMARY

ACTIVE MOIETY


					96C8Q7U2B3

N-BENZYL-6-((4-HYDROXYPHENYL)METHYL)-8-((NAPHTHALEN-1-YL)METHYL)-4,7-DIOXO-OCTAHYDRO-1H-PYRAZINO(1,2-A)PYRIMIDINE-1-CARBOXAMIDE, (6R,9AR)-