[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-13(20(22)26)29-19(25)12-11-17-21(27)24(14-7-9-15(28-2)10-8-14)18-6-4-3-5-16(18)23-17/h3-10,13H,11-12H2,1-2H3,(H2,22,26)/t13-/m1/s1