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2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid

2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid

Systemtic Name:2-(2-azanyl-2-oxidanylidene-ethyl)-1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
Openeye Name:2-(2-amino-2-oxo-ethyl)-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
CAS Name:2-(2-amino-2-oxoethyl)-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
IUPAC Name:2-(2-amino-2-oxoethyl)-1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
Traditional Name:2-(2-amino-2-keto-ethyl)-1-keto-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-8-carboxylic acid
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)C(=O)O)C4=CC=CC=C4


Isomeric SMILES

C1C2C(OC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)C(=O)O)C4=CC=CC=C4


InChI

InChI=1S/C19H17N3O5/c20-16(23)10-21-9-14-17(11-4-2-1-3-5-11)27-15-7-6-12(18(24)25)8-13(15)22(14)19(21)26/h1-8,14,17H,9-10H2,(H2,20,23)(H,24,25)


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