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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N7O4/c1-4-14(2)19(28-15(3)31)22(34)30-18(13-16-9-6-5-7-10-16)21(33)29-17(20(24)32)11-8-12-27-23(25)26/h5-7,9-10,14,17-19H,4,8,11-13H2,1-3H3,(H2,24,32)(H,28,31)(H,29,33)(H,30,34)(H4,25,26,27)