(E)-4-oxidanyl-2-oxidanylidene-4-[phenylmethoxy-(phenylmethyl)amino]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[phenylmethoxy-(phenylmethyl)amino]but-3-enoic acid Openeye Name: (E)-4-[benzyl(benzyloxy)amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[phenylmethoxy-(phenylmethyl)amino]-3-butenoic acid IUPAC Name: (E)-4-[benzyl(phenylmethoxy)amino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[benzoxy(benzyl)amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=CC(=O)C(=O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(/C(=C\C(=O)C(=O)O)/O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c20-16(18(22)23)11-17(21)19(12-14-7-3-1-4-8-14)24-13-15-9-5-2-6-10-15/h1-11,21H,12-13H2,(H,22,23)/b17-11+