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

Systemtic Name: tert-butyl N-[(1R,3S)-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(1R,3S)-3-(3,4-dichlorophenyl)-6-methoxy-indan-1-yl]-N-methyl-carbamate CAS Name: N-[(1R,3S)-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3S)-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]-N-methylcarbamate Traditional Name: N-[(1R,3S)-3-(3,4-dichlorophenyl)-6-methoxy-indan-1-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C22H25Cl2NO3 MolecularWeight: 422.3448

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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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2NO3/c1-22(2,3)28-21(26)25(4)20-12-16(13-6-9-18(23)19(24)10-13)15-8-7-14(27-5)11-17(15)20/h6-11,16,20H,12H2,1-5H3/t16-,20+/m0/s1