N-(2-ethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-N-(2-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[2-[benzyl(methyl)amino]-2-oxoethyl]-N-(2-ethoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-[2-[benzyl(methyl)amino]-2-keto-ethyl]-1-keto-N-o-phenetyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N5O4/c1-3-41-28-17-11-10-16-27(28)33-31(40)35-20-18-32(19-21-35)30(39)36(24-37(32)26-14-8-5-9-15-26)23-29(38)34(2)22-25-12-6-4-7-13-25/h4-17H,3,18-24H2,1-2H3,(H,33,40)