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

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-6-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-6-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-N-[[(2S)-2-oxolanyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-6-oxo-N-[[(2S)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-6-keto-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyridine-3-carboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C[C@@H]2CCCO2)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H31N3O4/c1-3-21(2,20(27)23-16-7-4-5-8-16)24(14-17-9-6-12-28-17)19(26)15-10-11-18(25)22-13-15/h10-11,13,16-17H,3-9,12,14H2,1-2H3,(H,22,25)(H,23,27)/t17-,21+/m0/s1