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methyl 4-ethyl-3-oxidanylidene-8-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-4,8-diazaspiro[4.5]decane-1-carboxylate

methyl 4-ethyl-3-oxidanylidene-8-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name:methyl 4-ethyl-3-oxidanylidene-8-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-4,8-diazaspiro[4.5]decane-1-carboxylate
Openeye Name:methyl 4-ethyl-3-oxo-8-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylate
CAS Name:4-ethyl-3-oxo-8-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-3-oxo-8-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylate
Traditional Name:4-ethyl-3-keto-8-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
Formula: C24H31N3O5
MolecularWeight: 441.52004
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C12CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CCN1C(=O)CC(C12CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C24H31N3O5/c1-3-27-21(29)14-19(23(31)32-2)24(27)9-11-25(12-10-24)22(30)16-26-15-18(13-20(26)28)17-7-5-4-6-8-17/h4-8,18-19H,3,9-16H2,1-2H3


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