methyl 3-oxidanylidene-2-[(R)-(prop-2-enoxycarbonylamino)-thiophen-2-yl-methyl]butanoate

Systemtic Name: methyl 3-oxidanylidene-2-[(R)-(prop-2-enoxycarbonylamino)-thiophen-2-yl-methyl]butanoate Openeye Name: methyl 2-[(R)-(allyloxycarbonylamino)-(2-thienyl)methyl]-3-oxo-butanoate CAS Name: 3-oxo-2-[(R)-[[oxo(prop-2-enoxy)methyl]amino]-thiophen-2-ylmethyl]butanoic acid methyl ester IUPAC Name: methyl 3-oxo-2-[(R)-(prop-2-enoxycarbonylamino)-thiophen-2-ylmethyl]butanoate Traditional Name: 2-[(R)-(allyloxycarbonylamino)-(2-thienyl)methyl]-3-keto-butyric acid methyl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CS1)NC(=O)OCC=C)C(=O)OC

Isomeric SMILES

CC(=O)C([C@H](C1=CC=CS1)NC(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C14H17NO5S/c1-4-7-20-14(18)15-12(10-6-5-8-21-10)11(9(2)16)13(17)19-3/h4-6,8,11-12H,1,7H2,2-3H3,(H,15,18)/t11?,12-/m0/s1