(2R)-N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]propionamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-13-10-17(26-4)18(27-5)11-15(13)12-23(3)14(2)19(24)22-20(25)21-16-8-6-7-9-16/h10-11,14,16H,6-9,12H2,1-5H3,(H2,21,22,24,25)/t14-/m1/s1