(3S)-N-cycloheptyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-N-cycloheptyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-N-cycloheptyl-1-oxo-isochromane-3-carboxamide CAS Name: (3S)-N-cycloheptyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-cycloheptyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-N-cycloheptyl-1-keto-isochroman-3-carboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H21NO3/c19-16(18-13-8-3-1-2-4-9-13)15-11-12-7-5-6-10-14(12)17(20)21-15/h5-7,10,13,15H,1-4,8-9,11H2,(H,18,19)/t15-/m0/s1