[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [(2S)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [(1S)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)OC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-16(21(26)23(2)14-17-9-5-3-6-10-17)28-20(25)13-22-19(24)15-27-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,22,24)/t16-/m0/s1