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methyl (1S)-4-methyl-3-oxidanylidene-8-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-4,8-diazaspiro[4.5]decane-1-carboxylate

methyl (1S)-4-methyl-3-oxidanylidene-8-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name:methyl (1S)-4-methyl-3-oxidanylidene-8-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-4,8-diazaspiro[4.5]decane-1-carboxylate
Openeye Name:methyl (1S)-4-methyl-3-oxo-8-(3-phenyl-1H-pyrazole-5-carbonyl)-4,8-diazaspiro[4.5]decane-1-carboxylate
CAS Name:(1S)-4-methyl-3-oxo-8-[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
IUPAC Name:methyl (1S)-4-methyl-3-oxo-8-(3-phenyl-1H-pyrazole-5-carbonyl)-4,8-diazaspiro[4.5]decane-1-carboxylate
Traditional Name:(1S)-3-keto-4-methyl-8-(3-phenyl-1H-pyrazole-5-carbonyl)-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C21H24N4O4/c1-24-18(26)12-15(20(28)29-2)21(24)8-10-25(11-9-21)19(27)17-13-16(22-23-17)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,22,23)/t15-/m1/s1


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