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(E)-4-azanyl-3-ethoxycarbonyl-2-oxidanylidene-4-phenyl-but-3-enoate

(E)-4-azanyl-3-ethoxycarbonyl-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name:(E)-4-azanyl-3-ethoxycarbonyl-2-oxidanylidene-4-phenyl-but-3-enoate
Openeye Name:(E)-4-amino-3-ethoxycarbonyl-2-oxo-4-phenyl-but-3-enoate
CAS Name:(E)-4-amino-3-ethoxycarbonyl-2-oxo-4-phenyl-3-butenoate
IUPAC Name:(E)-4-amino-3-ethoxycarbonyl-2-oxo-4-phenylbut-3-enoate
Traditional Name:(E)-4-amino-3-carbethoxy-2-keto-4-phenyl-but-3-enoate
Formula: C13H12NO5-
MolecularWeight: 262.23808
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)N)C(=O)C(=O)[O-]


Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/N)/C(=O)C(=O)[O-]


InChI

InChI=1S/C13H13NO5/c1-2-19-13(18)9(11(15)12(16)17)10(14)8-6-4-3-5-7-8/h3-7H,2,14H2,1H3,(H,16,17)/p-1/b10-9+


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