(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(20(25)22-17-10-6-3-7-11-17)26-19(24)12-13-21-18(23)14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,21,23)(H,22,25)