methyl 2-acetamido-4-oxidanylidene-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate

Systemtic Name: methyl 2-acetamido-4-oxidanylidene-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-acetamido-4-oxo-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-acetamido-4-oxo-4-[8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-oxo-4-[8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-acetamido-4-keto-4-[8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C#CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C#CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H29N3O5/c1-18(28)25-20(23(31)32-2)16-22(30)27-15-12-24(17-27)10-13-26(14-11-24)21(29)9-8-19-6-4-3-5-7-19/h3-7,20H,10-17H2,1-2H3,(H,25,28)