[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H19NO5/c1-13(19(23)20-15-6-4-3-5-7-15)25-18(22)11-9-14-8-10-16(21)17(12-14)24-2/h3-13,21H,1-2H3,(H,20,23)/b11-9+/t13-/m0/s1