[(2R)-1-methoxypropan-2-yl] 2-azanyl-1-[(1R)-1-phenylethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] 2-azanyl-1-[(1R)-1-phenylethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] 2-amino-1-[(1R)-1-phenylethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[(1R)-1-phenylethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] 2-amino-1-[(1R)-1-phenylethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[(1R)-1-phenylethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C(C)C4=CC=CC=C4)N

Isomeric SMILES

C[C@H](COC)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)[C@H](C)C4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O3/c1-14(13-29-3)30-23(28)19-20-22(26-18-12-8-7-11-17(18)25-20)27(21(19)24)15(2)16-9-5-4-6-10-16/h4-12,14-15H,13,24H2,1-3H3/t14-,15-/m1/s1