2-[(Z)-N-aminocarbonyl-C-piperazin-1-yl-carbonimidoyl]-2-azanyl-4-methyl-pentanoic acid

Systemtic Name: 2-[(Z)-N-aminocarbonyl-C-piperazin-1-yl-carbonimidoyl]-2-azanyl-4-methyl-pentanoic acid Openeye Name: 2-amino-2-[(Z)-N-carbamoyl-C-piperazin-1-yl-carbonimidoyl]-4-methyl-pentanoic acid CAS Name: 2-amino-2-[(Z)-carbamoylimino(1-piperazinyl)methyl]-4-methylpentanoic acid IUPAC Name: 2-amino-2-[(Z)-N-carbamoyl-C-piperazin-1-ylcarbonimidoyl]-4-methylpentanoic acid Traditional Name: 2-amino-2-[(Z)-N-carbamoyl-C-piperazino-carbonimidoyl]-4-methyl-valeric acid Formula: C12H23N5O3 MolecularWeight: 285.34272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=NC(=O)N)N1CCNCC1)(C(=O)O)N

Isomeric SMILES

CC(C)CC(/C(=N/C(=O)N)/N1CCNCC1)(C(=O)O)N

InChI

InChI=1S/C12H23N5O3/c1-8(2)7-12(14,10(18)19)9(16-11(13)20)17-5-3-15-4-6-17/h8,15H,3-7,14H2,1-2H3,(H2,13,20)(H,18,19)/b16-9-