N-(3-methoxyphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N-(3-methoxyphenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H33N5O4/c1-36-23-11-7-8-21(18-23)28-26(35)30-16-12-27(13-17-30)25(34)31(19-24(33)29-14-5-6-15-29)20-32(27)22-9-3-2-4-10-22/h2-4,7-11,18H,5-6,12-17,19-20H2,1H3,(H,28,35)