[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4/c1-12(17(22)19-14-8-9-14)23-16(21)11-18-15(20)10-7-13-5-3-2-4-6-13/h2-7,10,12,14H,8-9,11H2,1H3,(H,18,20)(H,19,22)/b10-7+/t12-/m1/s1