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

Systemtic Name: 2-acetamido-N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: 2-acetamido-N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C19H36N6O4 MolecularWeight: 412.52694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N6O4/c1-11(2)9-15(23-13(5)27)17(28)25-16(12(3)4)18(29)24-14(10-26)7-6-8-22-19(20)21/h10-12,14-16H,6-9H2,1-5H3,(H,23,27)(H,24,29)(H,25,28)(H4,20,21,22)