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

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanoic acid Openeye Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetic acid CAS Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]-1-pyrazinyl]acetic acid IUPAC Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetic acid Traditional Name: 2-[2-keto-6-methyl-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-13-10-19-16(17(24)21(13)11-15(22)23)20-12-18(8-5-9-18)14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11-12H2,1H3,(H,19,20)(H,22,23)