[1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 5-thiophen-2-ylpentanoate

Systemtic Name: [1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] 5-thiophen-2-ylpentanoate Openeye Name: [1-(methylcarbamoyl)-2-oxo-propyl] 5-(2-thienyl)pentanoate CAS Name: 5-thiophen-2-ylpentanoic acid [1-(methylamino)-1,3-dioxobutan-2-yl] ester IUPAC Name: [1-(methylamino)-1,3-dioxobutan-2-yl] 5-thiophen-2-ylpentanoate Traditional Name: 5-(2-thienyl)valeric acid [2-keto-1-(methylcarbamoyl)propyl] ester Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)OC(=O)CCCCC1=CC=CS1

Isomeric SMILES

CC(=O)C(C(=O)NC)OC(=O)CCCCC1=CC=CS1

InChI

InChI=1S/C14H19NO4S/c1-10(16)13(14(18)15-2)19-12(17)8-4-3-6-11-7-5-9-20-11/h5,7,9,13H,3-4,6,8H2,1-2H3,(H,15,18)