[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-15-25-19-12-9-17(10-13-19)11-14-20(23)26-16(2)21(24)22-18-7-5-4-6-8-18/h3-14,16H,1,15H2,2H3,(H,22,24)/b14-11+/t16-/m1/s1