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[2-azanyl-3-(1H-imidazol-2-yl)propanoyl] 5-azanyl-5-azanylidene-2-(diphenylamino)-4-oxidanylidene-pentanoate

[2-azanyl-3-(1H-imidazol-2-yl)propanoyl] 5-azanyl-5-azanylidene-2-(diphenylamino)-4-oxidanylidene-pentanoate

Systemtic Name:[2-azanyl-3-(1H-imidazol-2-yl)propanoyl] 5-azanyl-5-azanylidene-2-(diphenylamino)-4-oxidanylidene-pentanoate
Openeye Name:[2-amino-3-(1H-imidazol-2-yl)propanoyl] 5-amino-5-imino-4-oxo-2-(N-phenylanilino)pentanoate
CAS Name:5-amino-5-imino-4-oxo-2-(N-phenylanilino)pentanoic acid [2-amino-3-(1H-imidazol-2-yl)-1-oxopropyl] ester
IUPAC Name:[2-amino-3-(1H-imidazol-2-yl)propanoyl] 5-amino-5-imino-4-oxo-2-(N-phenylanilino)pentanoate
Traditional Name:5-amino-5-imino-4-keto-2-(N-phenylanilino)valeric acid [2-amino-3-(1H-imidazol-2-yl)propanoyl] ester
Formula: C23H24N6O4
MolecularWeight: 448.47446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(CC(=O)C(=N)N)C(=O)OC(=O)C(CC3=NC=CN3)N


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(CC(=O)C(=N)N)C(=O)OC(=O)C(CC3=NC=CN3)N


InChI

InChI=1S/C23H24N6O4/c24-17(13-20-27-11-12-28-20)22(31)33-23(32)18(14-19(30)21(25)26)29(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17-18H,13-14,24H2,(H3,25,26)(H,27,28)


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