(2R)-N-(cyclopentylcarbamoyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-2-benzylsulfanyl-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(benzylthio)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c1-12(21-11-13-7-3-2-4-8-13)15(19)18-16(20)17-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,17,18,19,20)/t12-/m1/s1