2-(cyclopentylmethyl)-N-(3,3-dimethyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-3-[methanoyl(oxidanyl)amino]propanamide

Systemtic Name: 2-(cyclopentylmethyl)-N-(3,3-dimethyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-3-[methanoyl(oxidanyl)amino]propanamide Openeye Name: 2-(cyclopentylmethyl)-N-[2,2-dimethyl-1-(piperidine-1-carbonyl)propyl]-3-[formyl(hydroxy)amino]propanamide CAS Name: 2-(cyclopentylmethyl)-N-[3,3-dimethyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-3-[formyl(hydroxy)amino]propanamide IUPAC Name: 2-(cyclopentylmethyl)-N-(3,3-dimethyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-3-[formyl(hydroxy)amino]propanamide Traditional Name: 2-(cyclopentylmethyl)-N-[2,2-dimethyl-1-(piperidine-1-carbonyl)propyl]-3-[formyl(hydroxy)amino]propionamide Formula: C21H37N3O4 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCCC1)NC(=O)C(CC2CCCC2)CN(C=O)O

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCCC1)NC(=O)C(CC2CCCC2)CN(C=O)O

InChI

InChI=1S/C21H37N3O4/c1-21(2,3)18(20(27)23-11-7-4-8-12-23)22-19(26)17(14-24(28)15-25)13-16-9-5-6-10-16/h15-18,28H,4-14H2,1-3H3,(H,22,26)