diethyl (2S)-2-[[4-[(6-aminocarbonyl-5-azanyl-pyrazin-2-yl)methyl-methyl-amino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl (2S)-2-[[4-[(6-aminocarbonyl-5-azanyl-pyrazin-2-yl)methyl-methyl-amino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl (2S)-2-[[4-[(5-amino-6-carbamoyl-pyrazin-2-yl)methyl-methyl-amino]benzoyl]amino]pentanedioate CAS Name: (2S)-2-[[[4-[(5-amino-6-carbamoyl-2-pyrazinyl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl (2S)-2-[[4-[(5-amino-6-carbamoylpyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate Traditional Name: (2S)-2-[[4-[(5-amino-6-carbamoyl-pyrazin-2-yl)methyl-methyl-amino]benzoyl]amino]glutaric acid diethyl ester Formula: C23H30N6O6 MolecularWeight: 486.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C(=O)N)N

Isomeric SMILES

CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C(C(=N2)C(=O)N)N

InChI

InChI=1S/C23H30N6O6/c1-4-34-18(30)11-10-17(23(33)35-5-2)28-22(32)14-6-8-16(9-7-14)29(3)13-15-12-26-20(24)19(27-15)21(25)31/h6-9,12,17H,4-5,10-11,13H2,1-3H3,(H2,24,26)(H2,25,31)(H,28,32)/t17-/m0/s1