[(2S)-1-(1-methoxyethylideneamino)-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(1-methoxyethylideneamino)-1-oxidanylidene-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-(1-methoxyethylideneamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-(1-methoxyethylideneamino)-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-(1-methoxyethylideneamino)-1-oxo-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-keto-2-(1-methoxyethylideneamino)ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C(CC1=CC=CC=C1)OC(=O)C)OC

Isomeric SMILES

CC(=NC(=O)[C@H](CC1=CC=CC=C1)OC(=O)C)OC

InChI

InChI=1S/C14H17NO4/c1-10(18-3)15-14(17)13(19-11(2)16)9-12-7-5-4-6-8-12/h4-8,13H,9H2,1-3H3/t13-/m0/s1