[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-2-18(21(26)23-14-17-11-7-4-8-12-17)27-20(25)15-22-19(24)13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,22,24)(H,23,26)/t18-/m0/s1