methyl 4-[[2-[(2R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(2R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate CAS Name: 4-[[2-[(2R)-5-oxo-1-(3-phenylpropyl)-2-pyrrolidinyl]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoate Traditional Name: 4-[[2-[(2R)-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]ethylamino]methyl]benzoic acid methyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNCCC2CCC(=O)N2CCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNCC[C@H]2CCC(=O)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-29-24(28)21-11-9-20(10-12-21)18-25-16-15-22-13-14-23(27)26(22)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,22,25H,5,8,13-18H2,1H3/t22-/m1/s1