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

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

Systemtic Name:(2R)-N2-cyclohexyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:(2R)-N2-cyclohexyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:(2R)-N2-cyclohexyl-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:(2R)-2-N-cyclohexyl-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:(2R)-N'-cyclohexyl-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3CCCCC3


Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@@H]2C(=O)NC3CCCCC3


InChI

InChI=1S/C19H27N3O3/c1-25-17-12-6-5-10-15(17)21-19(24)22-13-7-11-16(22)18(23)20-14-8-3-2-4-9-14/h5-6,10,12,14,16H,2-4,7-9,11,13H2,1H3,(H,20,23)(H,21,24)/t16-/m1/s1


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