tert-butyl N-[(1R,3R)-3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(1R,3R)-3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1R,3R)-3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-indan-1-yl]-N-methyl-carbamate CAS Name: N-[(1R,3R)-3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3R)-3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamate Traditional Name: N-[(1R,3R)-3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-indan-1-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C23H27Cl2NO4 MolecularWeight: 452.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CC(C2=C1C=C(C=C2)OC)C3=C(C(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@@H]1C[C@H](C2=C1C=C(C=C2)OC)C3=C(C(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H27Cl2NO4/c1-23(2,3)30-22(27)26(4)19-12-16(14-8-7-13(28-5)11-17(14)19)15-9-10-18(24)20(25)21(15)29-6/h7-11,16,19H,12H2,1-6H3/t16-,19-/m1/s1