(2R)-N2-cyclopropyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-cyclopropyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-cyclopropyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-cyclopropyl-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-cyclopropyl-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-cyclopropyl-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@@H]2C(=O)NC3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-13-5-2-4-12(10-13)18-16(21)19-9-3-6-14(19)15(20)17-11-7-8-11/h2,4-5,10-11,14H,3,6-9H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1