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

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]pentanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-2-[(2-hydroxy-2-phenyl-acetyl)amino]-4-methyl-pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-4-methylpentanamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[(2-hydroxy-2-phenylacetyl)amino]-4-methylpentanamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-2-(mandeloylamino)-4-methyl-valeramide Formula: C20H31N5O4 MolecularWeight: 405.49124

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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(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O4/c1-13(2)11-16(25-19(29)17(27)14-7-4-3-5-8-14)18(28)24-15(12-26)9-6-10-23-20(21)22/h3-5,7-8,12-13,15-17,27H,6,9-11H2,1-2H3,(H,24,28)(H,25,29)(H4,21,22,23)