(phenylmethyl) 2-[(2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[(2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)amino]-3-methyl-butanoate Openeye Name: benzyl 2-[(2-amino-4-benzyloxy-4-oxo-butanoyl)amino]-3-methyl-butanoate CAS Name: 2-[(2-amino-1,4-dioxo-4-phenylmethoxybutyl)amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-amino-4-oxo-4-phenylmethoxybutanoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-amino-4-benzoxy-4-keto-butanoyl)amino]-3-methyl-butyric acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H28N2O5/c1-16(2)21(23(28)30-15-18-11-7-4-8-12-18)25-22(27)19(24)13-20(26)29-14-17-9-5-3-6-10-17/h3-12,16,19,21H,13-15,24H2,1-2H3,(H,25,27)