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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-7(10(11)13)14-9(12)3-2-8-4-5-15-6-8/h2-7H,1H3,(H2,11,13)/b3-2+/t7-/m1/s1