4-[4-[[(9S)-11-butyl-7,10-bis(oxidanylidene)-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methyl-benzamide

Systemtic Name: 4-[4-[[(9S)-11-butyl-7,10-bis(oxidanylidene)-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methyl-benzamide Openeye Name: 4-[4-[[(9S)-9-benzyl-11-butyl-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methyl-benzamide CAS Name: 4-[4-[[(9S)-11-butyl-7,10-dioxo-9-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methylbenzamide IUPAC Name: 4-[4-[[(9S)-9-benzyl-11-butyl-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methylbenzamide Traditional Name: 4-[4-[[(9S)-9-benzyl-11-butyl-7,10-diketo-3,8,11-triazaspiro[5.5]undecan-3-yl]methyl]phenoxy]-N-methyl-benzamide Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC)CC5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=O)[C@@H](NC(=O)C12CCN(CC2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC)CC5=CC=CC=C5

InChI

InChI=1S/C34H40N4O4/c1-3-4-20-38-32(40)30(23-25-8-6-5-7-9-25)36-33(41)34(38)18-21-37(22-19-34)24-26-10-14-28(15-11-26)42-29-16-12-27(13-17-29)31(39)35-2/h5-17,30H,3-4,18-24H2,1-2H3,(H,35,39)(H,36,41)/t30-/m0/s1