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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15NO4
Molecular Weight 297.3053
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one, (R)-

SMILES

O=C1COC2=C(C=C(OCC3=CC=CC=C3)C=C2N1)[C@@H]4CO4

InChI

InChIKey=QKZJSZZMIRDNNQ-HNNXBMFYSA-N
InChI=1S/C17H15NO4/c19-16-10-22-17-13(15-9-21-15)6-12(7-14(17)18-16)20-8-11-4-2-1-3-5-11/h1-7,15H,8-10H2,(H,18,19)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15NO4
Molecular Weight 297.3053
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 Sat Dec 16 20:19:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:15 GMT 2023
Record UNII
K2LE8D3K6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one, (R)-
Systematic Name English
2H-1,4-Benzoxazin-3(4H)-one, 8-[(2R)-2-oxiranyl]-6-(phenylmethoxy)-
Systematic Name English
(R)-6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one
Systematic Name English
8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
44249593
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY
FDA UNII
K2LE8D3K6Z
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY
CAS
869478-12-6
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY