[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-methylpropanoate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-methylpropanoate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14(2)20(23)25-13-18(22)21-19(15-7-5-4-6-8-15)16-9-11-17(24-3)12-10-16/h4-12,14,19H,13H2,1-3H3,(H,21,22)/t19-/m1/s1