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[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate

[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate

Systemtic Name:[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl] 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
Openeye Name:[2-(cyclohexylmethylamino)-2-oxo-ethyl] 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetate
CAS Name:2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(8-tert-butyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetate
Traditional Name:2-(8-tert-butyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetic acid [2-(cyclohexylmethylamino)-2-keto-ethyl] ester
Formula: C23H37N3O5
MolecularWeight: 435.55698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)OCC(=O)NCC3CCCCC3


Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)OCC(=O)NCC3CCCCC3


InChI

InChI=1S/C23H37N3O5/c1-22(2,3)17-9-11-23(12-10-17)20(29)26(21(30)25-23)14-19(28)31-15-18(27)24-13-16-7-5-4-6-8-16/h16-17H,4-15H2,1-3H3,(H,24,27)(H,25,30)


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