methyl 3-oxidanylidene-2-[(S)-phenyl-(prop-2-enoxycarbonylamino)methyl]butanoate

Systemtic Name: methyl 3-oxidanylidene-2-[(S)-phenyl-(prop-2-enoxycarbonylamino)methyl]butanoate Openeye Name: methyl 2-[(S)-(allyloxycarbonylamino)-phenyl-methyl]-3-oxo-butanoate CAS Name: 3-oxo-2-[(S)-[[oxo(prop-2-enoxy)methyl]amino]-phenylmethyl]butanoic acid methyl ester IUPAC Name: methyl 3-oxo-2-[(S)-phenyl-(prop-2-enoxycarbonylamino)methyl]butanoate Traditional Name: 2-[(S)-(allyloxycarbonylamino)-phenyl-methyl]-3-keto-butyric acid methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-4-10-22-16(20)17-14(12-8-6-5-7-9-12)13(11(2)18)15(19)21-3/h4-9,13-14H,1,10H2,2-3H3,(H,17,20)/t13?,14-/m1/s1