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

Systemtic Name: prop-2-enyl 2-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(methoxycarbonylamino)-(m-tolyl)methyl]-3-oxo-butanoate CAS Name: 2-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(methoxycarbonylamino)-(3-methylphenyl)methyl]-3-oxobutanoate Traditional Name: 2-[(carbomethoxyamino)-(m-tolyl)methyl]-3-keto-butyric acid allyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-5-9-23-16(20)14(12(3)19)15(18-17(21)22-4)13-8-6-7-11(2)10-13/h5-8,10,14-15H,1,9H2,2-4H3,(H,18,21)