[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl] ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C24H29NO5/c1-4-9-20(19-10-7-6-8-11-19)25-23(26)17-30-24(27)15-13-18-12-14-21(29-5-2)22(16-18)28-3/h6-8,10-16,20H,4-5,9,17H2,1-3H3,(H,25,26)/b15-13+/t20-/m1/s1