2-[6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]-2-pyrrolidinyl]methylamino]-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]pyrrolidin-2-yl]methylamino]-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[2-keto-6-methyl-3-[[1-[(1-methylcyclopropyl)methyl]pyrrolidin-2-yl]methylamino]pyrazin-1-yl]acetic acid Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NCC2CCCN2CC3(CC3)C

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)NCC2CCCN2CC3(CC3)C

InChI

InChI=1S/C17H26N4O3/c1-12-8-18-15(16(24)21(12)10-14(22)23)19-9-13-4-3-7-20(13)11-17(2)5-6-17/h8,13H,3-7,9-11H2,1-2H3,(H,18,19)(H,22,23)