2-(cyclooctylamino)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(cyclooctylamino)acetamide CAS Name: 2-(cyclooctylamino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(cyclooctylamino)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-16(23)19(14-17-10-6-5-7-11-17)22-20(24)15-21-18-12-8-3-2-4-9-13-18/h5-7,10-11,18-19,21H,2-4,8-9,12-15H2,1H3,(H,22,24)/t19-/m0/s1