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

Systemtic Name: 2-acetamido-N-[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-benzyl-2-[(1-carbamoyl-4-guanidino-butyl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-benzyl-2-[(1-carbamoyl-4-guanidino-butyl)amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C23H37N7O4 MolecularWeight: 475.58438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N7O4/c1-14(2)12-18(28-15(3)31)21(33)30-19(13-16-8-5-4-6-9-16)22(34)29-17(20(24)32)10-7-11-27-23(25)26/h4-6,8-9,14,17-19H,7,10-13H2,1-3H3,(H2,24,32)(H,28,31)(H,29,34)(H,30,33)(H4,25,26,27)