(phenylmethyl) (2S)-2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]propanoate Openeye Name: benzyl (2S)-2-[(2-ethoxy-2-oxo-ethylidene)amino]propanoate CAS Name: (2S)-2-[(2-ethoxy-2-oxoethylidene)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-ethoxy-2-oxoethylidene)amino]propanoate Traditional Name: (2S)-2-[(2-ethoxy-2-keto-ethylidene)amino]propionic acid benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NC(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C=N[C@@H](C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO4/c1-3-18-13(16)9-15-11(2)14(17)19-10-12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3/t11-/m0/s1