(phenylmethyl) N-(2-azanyl-3H-benzimidazol-5-yl)-N-(2-oxidanyl-3-phenyl-propanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-3H-benzimidazol-5-yl)-N-(2-oxidanyl-3-phenyl-propanoyl)carbamate Openeye Name: benzyl N-(2-amino-3H-benzimidazol-5-yl)-N-(2-hydroxy-3-phenyl-propanoyl)carbamate CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-N-(2-hydroxy-1-oxo-3-phenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3H-benzimidazol-5-yl)-N-(2-hydroxy-3-phenylpropanoyl)carbamate Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-N-(2-hydroxy-3-phenyl-propanoyl)carbamic acid benzyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(C2=CC3=C(C=C2)N=C(N3)N)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N(C2=CC3=C(C=C2)N=C(N3)N)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N4O4/c25-23-26-19-12-11-18(14-20(19)27-23)28(24(31)32-15-17-9-5-2-6-10-17)22(30)21(29)13-16-7-3-1-4-8-16/h1-12,14,21,29H,13,15H2,(H3,25,26,27)