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

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

Systemtic Name:1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-N-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-benzyl-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-N-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-benzyl-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-benzyl-1-keto-2-(2-keto-2-pyrrolidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H33N5O3/c33-24(29-15-7-8-16-29)20-31-21-32(23-11-5-2-6-12-23)27(25(31)34)13-17-30(18-14-27)26(35)28-19-22-9-3-1-4-10-22/h1-6,9-12H,7-8,13-21H2,(H,28,35)


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