[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-acetamido-3-thiophen-2-yl-propanoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-acetamido-3-(2-thienyl)propanoate CAS Name: 3-acetamido-3-thiophen-2-ylpropanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-acetamido-3-thiophen-2-ylpropanoate Traditional Name: 3-acetamido-3-(2-thienyl)propionic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-9-7-14(19-24-9)18-16(22)10(2)23-15(21)8-12(17-11(3)20)13-5-4-6-25-13/h4-7,10,12H,8H2,1-3H3,(H,17,20)(H,18,19,22)