N-[(2S)-1-(dipropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-1-(dipropylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-2-(dipropylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-(dipropylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CO)NC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](CO)NC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O3/c1-3-14-23(15-4-2)19(25)18(16-24)22-20(26)21(12-8-9-13-21)17-10-6-5-7-11-17/h5-7,10-11,18,24H,3-4,8-9,12-16H2,1-2H3,(H,22,26)/t18-/m0/s1