[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H25NO4/c1-17(12-13-18-8-4-3-5-9-18)23-21(24)16-27-22(25)15-14-19-10-6-7-11-20(19)26-2/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,23,24)/b15-14+/t17-/m1/s1