(4S)-2-cyclopentyl-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylate

Systemtic Name: (4S)-2-cyclopentyl-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylate Openeye Name: (4S)-2-cyclopentyl-1-oxo-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylate CAS Name: (4S)-2-cyclopentyl-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclohexane]carboxylate IUPAC Name: (4S)-2-cyclopentyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylate Traditional Name: (4S)-2-cyclopentyl-1-keto-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylate Formula: C20H24NO3- MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)[O-]

Isomeric SMILES

C1CCC2(CC1)[C@H](C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)[O-]

InChI

InChI=1S/C20H25NO3/c22-18-16-11-5-4-10-15(16)17(19(23)24)20(12-6-1-7-13-20)21(18)14-8-2-3-9-14/h4-5,10-11,14,17H,1-3,6-9,12-13H2,(H,23,24)/p-1/t17-/m1/s1