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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-(cyclooctylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-(cyclooctylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3/c24-15-18(19(25)22-17-11-7-2-1-3-8-12-17)23-20(26)21(13-14-21)16-9-5-4-6-10-16/h4-6,9-10,17-18,24H,1-3,7-8,11-15H2,(H,22,25)(H,23,26)/t18-/m0/s1