4-[2-[(9R)-11-butyl-9-[cyclohexyl(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[(9R)-11-butyl-9-[cyclohexyl(oxidanyl)methyl]-7,10-bis(oxidanylidene)-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methylbenzamide Traditional Name: 4-[2-[(9R)-11-butyl-9-[cyclohexyl(hydroxy)methyl]-7,10-diketo-3,8,11-triazaspiro[5.5]undecan-3-yl]ethoxy]-N-methyl-benzamide Formula: C29H44N4O5 MolecularWeight: 528.68346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CCOC3=CC=C(C=C3)C(=O)NC)C(C4CCCCC4)O

Isomeric SMILES

CCCCN1C(=O)[C@H](NC(=O)C12CCN(CC2)CCOC3=CC=C(C=C3)C(=O)NC)C(C4CCCCC4)O

InChI

InChI=1S/C29H44N4O5/c1-3-4-16-33-27(36)24(25(34)21-8-6-5-7-9-21)31-28(37)29(33)14-17-32(18-15-29)19-20-38-23-12-10-22(11-13-23)26(35)30-2/h10-13,21,24-25,34H,3-9,14-20H2,1-2H3,(H,30,35)(H,31,37)/t24-,25?/m1/s1