2-oxidanylidene-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide Openeye Name: 2-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide CAS Name: 2-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide IUPAC Name: 2-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide Traditional Name: 2-keto-N-[(1S)-1-phenylethyl]-3,3a,4,5,6,7-hexahydroindene-1-carboxamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3CCCCC3CC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C3CCCCC3CC2=O

InChI

InChI=1S/C18H21NO2/c1-12(13-7-3-2-4-8-13)19-18(21)17-15-10-6-5-9-14(15)11-16(17)20/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,19,21)/t12-,14?/m0/s1