[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O5/c1-16(27)19-13-21(26(2)14-19)24(29)31-15-22(28)25-23(17-7-5-4-6-8-17)18-9-11-20(30-3)12-10-18/h4-14,23H,15H2,1-3H3,(H,25,28)/t23-/m1/s1