[(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [(1S)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [(1S)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C16H14ClNO4/c1-11(16(20)18-13-5-2-4-12(17)10-13)22-15(19)8-7-14-6-3-9-21-14/h2-11H,1H3,(H,18,20)/t11-/m0/s1