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methyl 4-[[(2R)-6-aminocarbonyl-2-(hydroxymethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate

methyl 4-[[(2R)-6-aminocarbonyl-2-(hydroxymethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate

Systemtic Name:methyl 4-[[(2R)-6-aminocarbonyl-2-(hydroxymethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
Openeye Name:methyl 4-[[(2R)-6-carbamoyl-2-(hydroxymethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
CAS Name:4-[[(2R)-6-carbamoyl-2-(hydroxymethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(2R)-6-carbamoyl-2-(hydroxymethyl)-3-oxo-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
Traditional Name:4-[[(2R)-6-carbamoyl-3-keto-2-methylol-2,4-dihydroquinoxalin-1-yl]methyl]benzoic acid methyl ester
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C(C(=O)NC3=C2C=CC(=C3)C(=O)N)CO


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2[C@@H](C(=O)NC3=C2C=CC(=C3)C(=O)N)CO


InChI

InChI=1S/C19H19N3O5/c1-27-19(26)12-4-2-11(3-5-12)9-22-15-7-6-13(17(20)24)8-14(15)21-18(25)16(22)10-23/h2-8,16,23H,9-10H2,1H3,(H2,20,24)(H,21,25)/t16-/m1/s1


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