N-[3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propyl]carbamate

Systemtic Name: N-[3-(5-methoxy-2-oxidanyl-spiro[1H-indene-3,1'-cyclopentane]-2-yl)propyl]carbamate Openeye Name: N-[3-(2'-hydroxy-6'-methoxy-spiro[cyclopentane-1,1'-indane]-2'-yl)propyl]carbamate CAS Name: N-[3-(2-hydroxy-5-methoxy-2-spiro[1H-indene-3,1'-cyclopentane]yl)propyl]carbamate IUPAC Name: N-[3-(2-hydroxy-5-methoxyspiro[1H-indene-3,1'-cyclopentane]-2-yl)propyl]carbamate Traditional Name: N-[3-(2'-hydroxy-6'-methoxy-spiro[cyclopentane-1,1'-indane]-2'-yl)propyl]carbamate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C23CCCC3)(CCCNC(=O)[O-])O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C23CCCC3)(CCCNC(=O)[O-])O)C=C1

InChI

InChI=1S/C18H25NO4/c1-23-14-6-5-13-12-18(22,9-4-10-19-16(20)21)17(15(13)11-14)7-2-3-8-17/h5-6,11,19,22H,2-4,7-10,12H2,1H3,(H,20,21)/p-1