(2S)-N2-(diphenylmethyl)-N1-[(2-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(diphenylmethyl)-N1-[(2-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-benzhydryl-N1-[(2-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(diphenylmethyl)-N1-[(2-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-benzhydryl-1-N-[(2-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-benzhydryl-N-o-anisyl-pyrrolidine-1,2-dicarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCCC2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCC[C@H]2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-24-17-9-8-15-22(24)19-28-27(32)30-18-10-16-23(30)26(31)29-25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,23,25H,10,16,18-19H2,1H3,(H,28,32)(H,29,31)/t23-/m0/s1