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

Systemtic Name: methyl 2-acetamido-4-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-keto-butyric acid methyl ester Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C24H33N3O6/c1-4-33-19-7-5-18(6-8-19)22(30)26-12-9-24(10-13-26)11-14-27(16-24)21(29)15-20(23(31)32-3)25-17(2)28/h5-8,20H,4,9-16H2,1-3H3,(H,25,28)