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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-3-18-17(22)13(2)23-16(21)11-12-19-15(20)10-9-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,18,22)(H,19,20)/b10-9+/t13-/m1/s1