ethyl (2R)-2-[[(Z)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl (2R)-2-[[(Z)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-[[(Z)-3-[(2-ethoxy-2-oxo-ethyl)amino]-1-methyl-3-oxo-prop-1-enyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(Z)-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(Z)-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobut-2-en-2-yl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(Z)-3-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-1-methyl-prop-1-enyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C=C(C)NC(C1=CC=CC=C1)C(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)/C=C(/C)\N[C@H](C1=CC=CC=C1)C(=O)OCC

InChI

InChI=1S/C18H24N2O5/c1-4-24-16(22)12-19-15(21)11-13(3)20-17(18(23)25-5-2)14-9-7-6-8-10-14/h6-11,17,20H,4-5,12H2,1-3H3,(H,19,21)/b13-11-/t17-/m1/s1