methyl 2-acetamido-4-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C22H29N3O6S/c1-14(26)17-4-5-18(32-17)20(29)24-9-6-22(7-10-24)8-11-25(13-22)19(28)12-16(21(30)31-3)23-15(2)27/h4-5,16H,6-13H2,1-3H3,(H,23,27)