(1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: (1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: (1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: (1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: (1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: (1R,5S)-1,5-bis(4-chlorophenyl)-9,9-dimethyl-8,10-dioxa-2,4-diazaspiro[5.5]undecane-3,7,11-trione Formula: C21H18Cl2N2O5 MolecularWeight: 449.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(NC(=O)NC2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2([C@H](NC(=O)N[C@H]2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)O1)C

InChI

InChI=1S/C21H18Cl2N2O5/c1-20(2)29-17(26)21(18(27)30-20)15(11-3-7-13(22)8-4-11)24-19(28)25-16(21)12-5-9-14(23)10-6-12/h3-10,15-16H,1-2H3,(H2,24,25,28)/t15-,16+