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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H31ClN4O6
Molecular Weight	518.99
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(=O)OC1=CC=C(C=C1)[C@H]2CNCCC3=C(Cl)C(OC(=O)NCC)=C(OC(=O)NCC)C=C23

InChI

InChIKey=YYJUMAMKFROWDY-LJQANCHMSA-N

InChI=1S/C25H31ClN4O6/c1-4-28-23(31)34-16-9-7-15(8-10-16)19-14-27-12-11-17-18(19)13-20(35-24(32)29-5-2)22(21(17)26)36-25(33)30-6-3/h7-10,13,19,27H,4-6,11-12,14H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H31ClN4O6
Molecular Weight	518.99
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:06 GMT 2025`
Record UNII	S0HC54QL27
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SKF-R-105058 FREE BASE

Common Name

English

CARBAMIC ACID, ETHYL-, 6-CHLORO-1-(4-(((ETHYLAMINO)CARBONYL)OXY)PHENYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE-7,8-DIYL ESTER, (R)-

Preferred Name

English

Code System Code Type Description

CAS

736106-02-8

Created by admin on Mon Mar 31 21:45:06 GMT 2025 , Edited by admin on Mon Mar 31 21:45:06 GMT 2025

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PUBCHEM

130432

Created by admin on Mon Mar 31 21:45:06 GMT 2025 , Edited by admin on Mon Mar 31 21:45:06 GMT 2025

PRIMARY

FDA UNII

S0HC54QL27

Created by admin on Mon Mar 31 21:45:06 GMT 2025 , Edited by admin on Mon Mar 31 21:45:06 GMT 2025

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					S0HC54QL27

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