3-azanyl-4-[[(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-1-methoxycarbonyl-2-phenyl-vinyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-1-carbomethoxy-2-phenyl-vinyl]amino]-4-keto-butyric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H16N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-7,10H,8,15H2,1H3,(H,16,19)(H,17,18)/b11-7+