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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: [(1R)-2-(ethylamino)-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-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)CNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20N2O4/c1-3-17-16(21)12(2)22-15(20)11-18-14(19)10-9-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,17,21)(H,18,19)/b10-9+/t12-/m1/s1