[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2S)-2-benzamidopropanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O5/c1-13(22-19(26)14-7-4-3-5-8-14)20(27)28-12-17(24)23-16-10-6-9-15(11-16)18(25)21-2/h3-11,13H,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)/t13-/m0/s1