(phenylmethyl) 2-[(10S)-7,9-bis(oxidanylidene)-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecan-8-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(10S)-7,9-bis(oxidanylidene)-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecan-8-yl]ethanoate Openeye Name: benzyl 2-[(10S)-10-benzyl-7,9-dioxo-8,11-diazaspiro[5.5]undecan-8-yl]acetate CAS Name: 2-[(10S)-7,9-dioxo-10-(phenylmethyl)-8,11-diazaspiro[5.5]undecan-8-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(10S)-10-benzyl-7,9-dioxo-8,11-diazaspiro[5.5]undecan-8-yl]acetate Traditional Name: 2-[(10S)-10-benzyl-7,9-diketo-8,11-diazaspiro[5.5]undecan-8-yl]acetic acid benzyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)C(N2)CC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)[C@@H](N2)CC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c28-22(31-18-20-12-6-2-7-13-20)17-27-23(29)21(16-19-10-4-1-5-11-19)26-25(24(27)30)14-8-3-9-15-25/h1-2,4-7,10-13,21,26H,3,8-9,14-18H2/t21-/m0/s1