[(2S)-butan-2-yl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [(2S)-butan-2-yl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [(1S)-1-methylpropyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [(1S)-1-methylpropyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CCC1=NC2=CC=CC=C2NC1=O

Isomeric SMILES

CC[C@H](C)OC(=O)CCC1=NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O3/c1-3-10(2)20-14(18)9-8-13-15(19)17-12-7-5-4-6-11(12)16-13/h4-7,10H,3,8-9H2,1-2H3,(H,17,19)/t10-/m0/s1