(2R)-N2-[(2S)-butan-2-yl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[(2S)-butan-2-yl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-methoxyphenyl)-N2-[(1S)-1-methylpropyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[(2S)-butan-2-yl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(2S)-butan-2-yl]-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-methoxyphenyl)-N'-[(1S)-1-methylpropyl]pyrrolidine-1,2-dicarboxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CCCN1C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O3/c1-4-12(2)18-16(21)15-6-5-11-20(15)17(22)19-13-7-9-14(23-3)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3,(H,18,21)(H,19,22)/t12-,15+/m0/s1