[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-acetamidopropanoate

Systemtic Name: [(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-acetamidopropanoate Openeye Name: [(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] (2S)-2-acetamidopropanoate CAS Name: (2S)-2-acetamidopropanoic acid [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] (2S)-2-acetamidopropanoate Traditional Name: (2S)-2-acetamidopropionic acid [(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-9(17-12(4)20)16(22)23-11(3)15(21)18-14-7-5-13(6-8-14)10(2)19/h5-9,11H,1-4H3,(H,17,20)(H,18,21)/t9-,11+/m0/s1