(phenylmethyl) (4R)-5-oxidanylidene-4-(2-phenylethanoylamino)-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-oxidanylidene-4-(2-phenylethanoylamino)-5-[(phenylmethyl)amino]pentanoate Openeye Name: benzyl (4R)-5-(benzylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate CAS Name: (4R)-5-oxo-4-[(1-oxo-2-phenylethyl)amino]-5-[(phenylmethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(benzylamino)-5-oxo-4-[(2-phenylacetyl)amino]pentanoate Traditional Name: (4R)-5-(benzylamino)-5-keto-4-[(2-phenylacetyl)amino]valeric acid benzyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CCC(=O)OCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c30-25(18-21-10-4-1-5-11-21)29-24(27(32)28-19-22-12-6-2-7-13-22)16-17-26(31)33-20-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,28,32)(H,29,30)/t24-/m1/s1