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

Systemtic Name: prop-2-enyl 2-[(R)-(methoxycarbonylamino)-thiophen-2-yl-methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[(R)-(methoxycarbonylamino)-(2-thienyl)methyl]-3-oxo-butanoate CAS Name: 2-[(R)-(methoxycarbonylamino)-thiophen-2-ylmethyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(R)-(methoxycarbonylamino)-thiophen-2-ylmethyl]-3-oxobutanoate Traditional Name: 2-[(R)-(carbomethoxyamino)-(2-thienyl)methyl]-3-keto-butyric acid allyl 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)OC)C(=O)OCC=C

Isomeric SMILES

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

InChI

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