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methyl (Z)-4-aminocarbonyl-3-azanyl-2-cyano-6-oxidanyl-5-phenyl-hex-2-enoate

methyl (Z)-4-aminocarbonyl-3-azanyl-2-cyano-6-oxidanyl-5-phenyl-hex-2-enoate

Systemtic Name:methyl (Z)-4-aminocarbonyl-3-azanyl-2-cyano-6-oxidanyl-5-phenyl-hex-2-enoate
Openeye Name:methyl (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-5-phenyl-hex-2-enoate
CAS Name:(Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-5-phenyl-2-hexenoic acid methyl ester
IUPAC Name:methyl (Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-5-phenylhex-2-enoate
Traditional Name:(Z)-3-amino-4-carbamoyl-2-cyano-6-hydroxy-5-phenyl-hex-2-enoic acid methyl ester
Formula: C15H17N3O4
MolecularWeight: 303.31318
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(C(CO)C1=CC=CC=C1)C(=O)N)N)C#N


Isomeric SMILES

COC(=O)/C(=C(/C(C(CO)C1=CC=CC=C1)C(=O)N)\N)/C#N


InChI

InChI=1S/C15H17N3O4/c1-22-15(21)10(7-16)13(17)12(14(18)20)11(8-19)9-5-3-2-4-6-9/h2-6,11-12,19H,8,17H2,1H3,(H2,18,20)/b13-10-


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