2-azanyl-4-methyl-pentanamide; 2-benzamido-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 2-azanyl-4-methyl-pentanamide; 2-benzamido-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 2-amino-4-methyl-pentanamide; 2-benzamido-5-guanidino-pentanoic acid CAS Name: 2-amino-4-methylpentanamide; 2-benzamido-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-amino-4-methylpentanamide; 2-benzamido-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-amino-4-methyl-valeramide; 2-benzamido-5-guanidino-valeric acid Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N.C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)N)N.C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C13H18N4O3.C6H14N2O/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9;1-4(2)3-5(7)6(8)9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16);4-5H,3,7H2,1-2H3,(H2,8,9)