[(2S)-butan-2-yl] 2-azanyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2S)-butan-2-yl] 2-azanyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] 1-allyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-amino-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-allyl-2-amino-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

InChI

InChI=1S/C18H20N4O2/c1-4-10-22-16(19)14(18(23)24-11(3)5-2)15-17(22)21-13-9-7-6-8-12(13)20-15/h4,6-9,11H,1,5,10,19H2,2-3H3/t11-/m0/s1