(phenylmethyl) 2-[7,10-bis(oxidanylidene)-11-phenethyl-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-9-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[7,10-bis(oxidanylidene)-11-phenethyl-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-9-yl]ethanoate Openeye Name: benzyl 2-(3-benzyl-7,10-dioxo-11-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl)acetate CAS Name: 2-[7,10-dioxo-11-phenethyl-3-(phenylmethyl)-3,8,11-triazaspiro[5.5]undecan-9-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-benzyl-7,10-dioxo-11-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl)acetate Traditional Name: 2-(3-benzyl-7,10-diketo-11-phenethyl-3,8,11-triazaspiro[5.5]undecan-9-yl)acetic acid benzyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NC(C(=O)N2CCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O4/c36-29(39-24-27-14-8-3-9-15-27)22-28-30(37)35(19-16-25-10-4-1-5-11-25)32(31(38)33-28)17-20-34(21-18-32)23-26-12-6-2-7-13-26/h1-15,28H,16-24H2,(H,33,38)