[2-[7,9-bis(oxidanylidene)-8,11-diazaspiro[5.5]undecan-11-yl]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[7,9-bis(oxidanylidene)-8,11-diazaspiro[5.5]undecan-11-yl]-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [2-(7,9-dioxo-8,11-diazaspiro[5.5]undecan-11-yl)-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [2-(7,9-dioxo-8,11-diazaspiro[5.5]undecan-11-yl)-2-oxoethyl] ester IUPAC Name: [2-(7,9-dioxo-8,11-diazaspiro[5.5]undecan-11-yl)-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [2-(7,9-diketo-8,11-diazaspiro[5.5]undecan-11-yl)-2-keto-ethyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)COC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)COC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O6/c24-16-11-23(20(19(27)21-16)8-4-1-5-9-20)17(25)12-28-18(26)10-14-13-6-2-3-7-15(13)29-22-14/h2-3,6-7H,1,4-5,8-12H2,(H,21,24,27)