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(2R)-N2-(3-ethoxypropyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

(2R)-N2-(3-ethoxypropyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:(2R)-N2-(3-ethoxypropyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:(2R)-N2-(3-ethoxypropyl)-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide
CAS Name:(2R)-N2-(3-ethoxypropyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:(2R)-2-N-(3-ethoxypropyl)-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:(2R)-N'-(3-ethoxypropyl)-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCCN1C(=O)NC2=CC=CC(=C2)C


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O3/c1-3-24-12-6-10-19-17(22)16-9-5-11-21(16)18(23)20-15-8-4-7-14(2)13-15/h4,7-8,13,16H,3,5-6,9-12H2,1-2H3,(H,19,22)(H,20,23)/t16-/m1/s1


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