(phenylmethyl) 2-[7,10-bis(oxidanylidene)-3-(phenylmethyl)-11-[1-(phenylmethyl)pyrrolidin-3-yl]-3,8,11-triazaspiro[5.5]undecan-9-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[7,10-bis(oxidanylidene)-3-(phenylmethyl)-11-[1-(phenylmethyl)pyrrolidin-3-yl]-3,8,11-triazaspiro[5.5]undecan-9-yl]ethanoate Openeye Name: benzyl 2-[3-benzyl-11-(1-benzylpyrrolidin-3-yl)-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-9-yl]acetate CAS Name: 2-[7,10-dioxo-3-(phenylmethyl)-11-[1-(phenylmethyl)-3-pyrrolidinyl]-3,8,11-triazaspiro[5.5]undecan-9-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-benzyl-11-(1-benzylpyrrolidin-3-yl)-7,10-dioxo-3,8,11-triazaspiro[5.5]undecan-9-yl]acetate Traditional Name: 2-[3-benzyl-11-(1-benzylpyrrolidin-3-yl)-7,10-diketo-3,8,11-triazaspiro[5.5]undecan-9-yl]acetic acid benzyl ester Formula: C35H40N4O4 MolecularWeight: 580.7165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C(=O)C(NC(=O)C23CCN(CC3)CC4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1N2C(=O)C(NC(=O)C23CCN(CC3)CC4=CC=CC=C4)CC(=O)OCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H40N4O4/c40-32(43-26-29-14-8-3-9-15-29)22-31-33(41)39(30-16-19-38(25-30)24-28-12-6-2-7-13-28)35(34(42)36-31)17-20-37(21-18-35)23-27-10-4-1-5-11-27/h1-15,30-31H,16-26H2,(H,36,42)