[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]butyric acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-16(2)21(26-20(27)15-17-9-5-3-6-10-17)24(29)30-22(18-11-7-4-8-12-18)23(28)25-19-13-14-19/h3-12,16,19,21-22H,13-15H2,1-2H3,(H,25,28)(H,26,27)