N-[3-methyl-1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[3-methyl-1-[4-(3-methyl-5-oxidanylidene-7H-imidazo[1,5-c]imidazol-6-yl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[2-methyl-1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperazine-1-carbonyl]propyl]carbamate CAS Name: N-[3-methyl-1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)-1-piperazinyl]-1-oxobutan-2-yl]carbamate IUPAC Name: N-[3-methyl-1-[4-(3-methyl-5-oxo-7H-imidazo[1,5-c]imidazol-6-yl)piperazin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-(5-keto-3-methyl-7H-imidaz[1,5-c]imidazol-6-yl)piperazine-1-carbonyl]-2-methyl-propyl]carbamate Formula: C16H23N6O4- MolecularWeight: 363.39162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C(=O)N(C2)N3CCN(CC3)C(=O)C(C(C)C)NC(=O)[O-]

Isomeric SMILES

CC1=NC=C2N1C(=O)N(C2)N3CCN(CC3)C(=O)C(C(C)C)NC(=O)[O-]

InChI

InChI=1S/C16H24N6O4/c1-10(2)13(18-15(24)25)14(23)19-4-6-20(7-5-19)21-9-12-8-17-11(3)22(12)16(21)26/h8,10,13,18H,4-7,9H2,1-3H3,(H,24,25)/p-1