2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-[(2-acetamido-3-phenylpropanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-[(2-acetamido-3-phenyl-propanoyl)amino]-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide Formula: C23H36N6O4 MolecularWeight: 460.56974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C23H36N6O4/c1-15(2)12-19(21(32)28-18(14-30)10-7-11-26-23(24)25)29-22(33)20(27-16(3)31)13-17-8-5-4-6-9-17/h4-6,8-9,14-15,18-20H,7,10-13H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)(H4,24,25,26)