2-[[(E)-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(E)-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-but-2-en-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(E)-3-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-methyl-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(E)-4-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxobut-2-en-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(E)-3-(2-ethoxy-2-keto-1-methyl-ethoxy)-3-keto-1-methyl-prop-1-enyl]amino]-3-phenyl-propionic acid Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C=C(C)NC(CC1=CC=CC=C1)C(=O)O

Isomeric SMILES

CCOC(=O)C(C)OC(=O)/C=C(\C)/NC(CC1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C18H23NO6/c1-4-24-18(23)13(3)25-16(20)10-12(2)19-15(17(21)22)11-14-8-6-5-7-9-14/h5-10,13,15,19H,4,11H2,1-3H3,(H,21,22)/b12-10+