(2S)-N1-cyclohexyl-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-cyclohexyl-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-cyclohexyl-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-cyclohexyl-N2-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-cyclohexyl-2-N-[(4-methoxyphenyl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-cyclohexyl-N'-p-anisyl-pyrrolidine-1,2-dicarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-17-11-9-15(10-12-17)14-21-19(24)18-8-5-13-23(18)20(25)22-16-6-3-2-4-7-16/h9-12,16,18H,2-8,13-14H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1