[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate

Systemtic Name: [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-[(5R,10S)-10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate Openeye Name: [2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl] 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetate CAS Name: 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetic acid [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl] 2-[(5R,10S)-10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]acetate Traditional Name: 2-[(5R,10S)-1,3-diketo-10-methyl-2,4-diazaspiro[4.5]decan-2-yl]acetic acid [2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl] ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)OCC(=O)N(C)CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC(=O)OCC(=O)N(C)CC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O5/c1-15-8-4-5-10-17(15)12-24(3)18(26)14-30-19(27)13-25-20(28)22(23-21(25)29)11-7-6-9-16(22)2/h4-5,8,10,16H,6-7,9,11-14H2,1-3H3,(H,23,29)/t16-,22+/m0/s1