(4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one

Systemtic Name: (4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one Openeye Name: (4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one CAS Name: (4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one IUPAC Name: (4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one Traditional Name: (4R,8S)-4,8-bis(4-methoxyphenyl)-2,10-dimethyl-2,10-diazadispiro[4.1.4^{7}.3^{5}]tetradecan-6-one Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2(C1)CCCC3(C2=O)CN(CC3C4=CC=C(C=C4)OC)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C[C@@H](C2(C1)CCCC3(C2=O)CN(C[C@H]3C4=CC=C(C=C4)OC)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H36N2O3/c1-29-16-24(20-6-10-22(32-3)11-7-20)27(18-29)14-5-15-28(26(27)31)19-30(2)17-25(28)21-8-12-23(33-4)13-9-21/h6-13,24-25H,5,14-19H2,1-4H3/t24-,25+,27?,28?