N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C16H23N3O3/c1-3-16(2,15(22)18-12-6-4-5-7-12)19-14(21)11-8-9-13(20)17-10-11/h8-10,12H,3-7H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)/t16-/m1/s1