1-[(2R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]isonipecotamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-12(2)17(20(26)23-7-5-13(6-8-23)18(21)24)22-19(25)14-9-15(27-3)11-16(10-14)28-4/h9-13,17H,5-8H2,1-4H3,(H2,21,24)(H,22,25)/t17-/m1/s1