[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15(2)13-20(24)26-14-19(23)22-21(16-7-5-4-6-8-16)17-9-11-18(25-3)12-10-17/h4-13,21H,14H2,1-3H3,(H,22,23)/t21-/m1/s1