[(2R)-1-methoxypropan-2-yl] 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] 2-amino-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] 2-amino-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N

Isomeric SMILES

C[C@H](COC)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H24N4O4/c1-14(13-29-2)31-23(28)19-20-22(26-18-7-5-4-6-17(18)25-20)27(21(19)24)12-15-8-10-16(30-3)11-9-15/h4-11,14H,12-13,24H2,1-3H3/t14-/m1/s1