ethyl (E)-3-azanyl-2-[oxidanyl(quinoxalin-2-yl)methyl]but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[oxidanyl(quinoxalin-2-yl)methyl]but-2-enoate Openeye Name: ethyl (E)-3-amino-2-[hydroxy(quinoxalin-2-yl)methyl]but-2-enoate CAS Name: (E)-3-amino-2-[hydroxy(2-quinoxalinyl)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[hydroxy(quinoxalin-2-yl)methyl]but-2-enoate Traditional Name: (E)-3-amino-2-[hydroxy(quinoxalin-2-yl)methyl]but-2-enoic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(C1=NC2=CC=CC=C2N=C1)O

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N)/C(C1=NC2=CC=CC=C2N=C1)O

InChI

InChI=1S/C15H17N3O3/c1-3-21-15(20)13(9(2)16)14(19)12-8-17-10-6-4-5-7-11(10)18-12/h4-8,14,19H,3,16H2,1-2H3/b13-9+