methyl 4-[(E)-3-oxidanylidene-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxyprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxyprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-2-keto-1-methyl-2-(2-thenylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H19NO5S/c1-13(18(22)20-12-16-4-3-11-26-16)25-17(21)10-7-14-5-8-15(9-6-14)19(23)24-2/h3-11,13H,12H2,1-2H3,(H,20,22)/b10-7+/t13-/m1/s1