phenyl N-methyl-N-[(1R)-1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl]carbamate

Systemtic Name: phenyl N-methyl-N-[(1R)-1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl]carbamate Openeye Name: phenyl N-methyl-N-[(1R)-1-phenylspiro[1H-isobenzofuran-3,4'-cyclohexane]-1'-yl]carbamate CAS Name: N-methyl-N-[(1R)-1-phenyl-1'-spiro[1H-isobenzofuran-3,4'-cyclohexane]yl]carbamic acid phenyl ester IUPAC Name: phenyl N-methyl-N-[(1R)-1-phenylspiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-yl]carbamate Traditional Name: N-methyl-N-[(3'R)-3'-phenylspiro[cyclohexane-4,1'-phthalan]-1-yl]carbamic acid phenyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CC1)C3=CC=CC=C3C(O2)C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2(CC1)C3=CC=CC=C3[C@H](O2)C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-28(26(29)30-22-12-6-3-7-13-22)21-16-18-27(19-17-21)24-15-9-8-14-23(24)25(31-27)20-10-4-2-5-11-20/h2-15,21,25H,16-19H2,1H3/t21?,25-,27?/m1/s1