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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(cyclooctylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(cyclooctylamino)-2-keto-ethyl]-2-furamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N2O3/c25-21(23-18-12-7-2-1-3-8-13-18)19(16-17-10-5-4-6-11-17)24-22(26)20-14-9-15-27-20/h4-6,9-11,14-15,18-19H,1-3,7-8,12-13,16H2,(H,23,25)(H,24,26)/t19-/m0/s1