[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-17(22(27)24(2)16-19-11-7-4-8-12-19)28-21(26)13-14-23-20(25)15-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3,(H,23,25)