ethyl (Z)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-2-enoate

Systemtic Name: ethyl (Z)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-2-enoate Openeye Name: ethyl (Z)-3-(benzyloxycarbonylamino)-4-oxo-2-(trifluoromethyl)pent-2-enoate CAS Name: (Z)-4-oxo-3-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-oxo-3-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-2-enoate Traditional Name: (Z)-3-(benzyloxycarbonylamino)-4-keto-2-(trifluoromethyl)pent-2-enoic acid ethyl ester Formula: C16H16F3NO5 MolecularWeight: 359.29715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C)/NC(=O)OCC1=CC=CC=C1)/C(F)(F)F

InChI

InChI=1S/C16H16F3NO5/c1-3-24-14(22)12(16(17,18)19)13(10(2)21)20-15(23)25-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,20,23)/b13-12-