[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N[C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C16H17NO4/c1-3-6-16(19)20-10-15(18)17-11(2)14-9-12-7-4-5-8-13(12)21-14/h3-9,11H,10H2,1-2H3,(H,17,18)/b6-3+/t11-/m1/s1