1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione

Systemtic Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Openeye Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione CAS Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione IUPAC Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione Traditional Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-4-[4-(methylthio)phenyl]butane-1,4-dione Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C19H25NO4S/c1-25-16-5-3-15(4-6-16)17(21)7-8-18(22)20-11-9-19(10-12-20)23-13-2-14-24-19/h3-6H,2,7-14H2,1H3