methyl 2-acetamido-4-oxidanylidene-4-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate

Systemtic Name: methyl 2-acetamido-4-oxidanylidene-4-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Openeye Name: methyl 2-acetamido-4-oxo-4-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]butanoate CAS Name: 2-acetamido-4-oxo-4-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]butanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-oxo-4-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate Traditional Name: 2-acetamido-4-keto-4-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-16(26)23-18(21(29)30-2)13-20(28)25-11-8-22(15-25)6-9-24(10-7-22)19(27)4-3-17-5-12-31-14-17/h3-5,12,14,18H,6-11,13,15H2,1-2H3,(H,23,26)