[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCC(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCC(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C15H19ClN2O5S/c1-8(2)17-15(22)18-14(21)9(3)23-13(20)7-4-10(19)11-5-6-12(16)24-11/h5-6,8-9H,4,7H2,1-3H3,(H2,17,18,21,22)