prop-2-enyl 2-[(methoxycarbonylamino)-phenyl-methyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 2-[(methoxycarbonylamino)-phenyl-methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(methoxycarbonylamino)-phenyl-methyl]-3-oxo-butanoate CAS Name: 2-[(methoxycarbonylamino)-phenylmethyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(methoxycarbonylamino)-phenylmethyl]-3-oxobutanoate Traditional Name: 2-[(carbomethoxyamino)-phenyl-methyl]-3-keto-butyric acid allyl 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)OC)C(=O)OCC=C

Isomeric SMILES

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

InChI

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