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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H14N2O3/c1-10(15(16)19)20-14(18)9-8-12-7-6-11-4-2-3-5-13(11)17-12/h2-10H,1H3,(H2,16,19)/b9-8+/t10-/m1/s1