methyl 4-[2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 4-[2-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-2-oxo-ethyl]benzoate CAS Name: 4-[2-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-2-oxoethyl]benzoate Traditional Name: 4-[2-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-2-keto-ethyl]benzoic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O4/c1-24(22(27)14-17-8-10-19(11-9-17)23(28)29-2)21(18-6-4-3-5-7-18)16-25-13-12-20(26)15-25/h3-11,20-21,26H,12-16H2,1-2H3