(phenylmethyl) (4S)-5-(butylamino)-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-(butylamino)-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoate Openeye Name: benzyl (4S)-5-(butylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate CAS Name: (4S)-5-(butylamino)-5-oxo-4-[(1-oxo-2-phenylethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-(butylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate Traditional Name: (4S)-5-(butylamino)-5-keto-4-[(2-phenylacetyl)amino]valeric acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CCC(=O)OCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O4/c1-2-3-16-25-24(29)21(26-22(27)17-19-10-6-4-7-11-19)14-15-23(28)30-18-20-12-8-5-9-13-20/h4-13,21H,2-3,14-18H2,1H3,(H,25,29)(H,26,27)/t21-/m0/s1