[2-(benzotriazol-1-yl)phenyl]methyl N-[2-(3-azanyl-2-ethanoyl-phenyl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: [2-(benzotriazol-1-yl)phenyl]methyl N-[2-(3-azanyl-2-ethanoyl-phenyl)-2-oxidanylidene-ethyl]carbamate Openeye Name: [2-(benzotriazol-1-yl)phenyl]methyl N-[2-(2-acetyl-3-amino-phenyl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-acetyl-3-aminophenyl)-2-oxoethyl]carbamic acid [2-(1-benzotriazolyl)phenyl]methyl ester IUPAC Name: [2-(benzotriazol-1-yl)phenyl]methyl N-[2-(2-acetyl-3-aminophenyl)-2-oxoethyl]carbamate Traditional Name: N-[2-(2-acetyl-3-amino-phenyl)-2-keto-ethyl]carbamic acid [2-(benzotriazol-1-yl)benzyl] ester Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1N)C(=O)CNC(=O)OCC2=CC=CC=C2N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1N)C(=O)CNC(=O)OCC2=CC=CC=C2N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21N5O4/c1-15(30)23-17(8-6-9-18(23)25)22(31)13-26-24(32)33-14-16-7-2-4-11-20(16)29-21-12-5-3-10-19(21)27-28-29/h2-12H,13-14,25H2,1H3,(H,26,32)