[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C=CC1=CSC=C1

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)/C=C/C1=CSC=C1

InChI

InChI=1S/C13H15NO3S/c1-3-7-14-13(16)10(2)17-12(15)5-4-11-6-8-18-9-11/h3-6,8-10H,1,7H2,2H3,(H,14,16)/b5-4+/t10-/m1/s1