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

Systemtic Name: prop-2-enyl 2-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-3-oxo-butanoate CAS Name: 2-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-3-oxobutanoate Traditional Name: 2-[(carbomethoxyamino)-(3-fluorophenyl)methyl]-3-keto-butyric acid allyl ester Formula: C16H18FNO5 MolecularWeight: 323.316223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18FNO5/c1-4-8-23-15(20)13(10(2)19)14(18-16(21)22-3)11-6-5-7-12(17)9-11/h4-7,9,13-14H,1,8H2,2-3H3,(H,18,21)