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(E)-4-oxidanyl-2-oxidanylidene-4-[1-phenylethyl-(phenylmethyl)amino]but-3-enoic acid

(E)-4-oxidanyl-2-oxidanylidene-4-[1-phenylethyl-(phenylmethyl)amino]but-3-enoic acid

Systemtic Name:(E)-4-oxidanyl-2-oxidanylidene-4-[1-phenylethyl-(phenylmethyl)amino]but-3-enoic acid
Openeye Name:(E)-4-[benzyl(1-phenylethyl)amino]-4-hydroxy-2-oxo-but-3-enoic acid
CAS Name:(E)-4-hydroxy-2-oxo-4-[1-phenylethyl-(phenylmethyl)amino]-3-butenoic acid
IUPAC Name:(E)-4-[benzyl(1-phenylethyl)amino]-4-hydroxy-2-oxobut-3-enoic acid
Traditional Name:(E)-4-[benzyl(1-phenylethyl)amino]-4-hydroxy-2-keto-but-3-enoic acid
Formula: C19H19NO4
MolecularWeight: 325.35846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=CC(=O)C(=O)O)O


Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)/C(=C\C(=O)C(=O)O)/O


InChI

InChI=1S/C19H19NO4/c1-14(16-10-6-3-7-11-16)20(13-15-8-4-2-5-9-15)18(22)12-17(21)19(23)24/h2-12,14,22H,13H2,1H3,(H,23,24)/b18-12+


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