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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-2-(cyclooctylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-(cyclooctylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N2O3/c26-17-20(21(27)24-19-13-7-2-1-3-8-14-19)25-22(28)23(15-9-10-16-23)18-11-5-4-6-12-18/h4-6,11-12,19-20,26H,1-3,7-10,13-17H2,(H,24,27)(H,25,28)/t20-/m0/s1