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

Systemtic Name: methyl 2-benzamido-4-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxo-butanoate CAS Name: 4-[8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-oxobutanoate Traditional Name: 4-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-benzamido-4-keto-butyric acid methyl ester Formula: C27H31N3O6S MolecularWeight: 525.61654

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O6S/c1-18(31)21-8-9-22(37-21)25(34)29-13-10-27(11-14-29)12-15-30(17-27)23(32)16-20(26(35)36-2)28-24(33)19-6-4-3-5-7-19/h3-9,20H,10-17H2,1-2H3,(H,28,33)