[3-[(2-azanyl-4-benzamido-4-oxidanylidene-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate

Systemtic Name: [3-[(2-azanyl-4-benzamido-4-oxidanylidene-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate Openeye Name: [3-[(2-amino-4-benzamido-4-oxo-butanoyl)amino]-2-hydroxy-4-phenyl-butyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [3-[(2-amino-4-benzamido-1,4-dioxobutyl)amino]-2-hydroxy-4-phenylbutyl] ester IUPAC Name: [3-[(2-amino-4-benzamido-4-oxobutanoyl)amino]-2-hydroxy-4-phenylbutyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [3-[(2-amino-4-benzamido-4-keto-butanoyl)amino]-2-hydroxy-4-phenyl-butyl] ester Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)C(CC(=O)NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)C(CC(=O)NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C22H27N5O6/c23-16(12-19(29)26-20(30)15-9-5-2-6-10-15)21(31)25-17(11-14-7-3-1-4-8-14)18(28)13-33-22(32)27-24/h1-10,16-18,28H,11-13,23-24H2,(H,25,31)(H,27,32)(H,26,29,30)