N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-[(2-phenylacetyl)amino]valeramide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O3/c1-14(2)11-17(25-18(27)12-15-7-4-3-5-8-15)19(28)24-16(13-26)9-6-10-23-20(21)22/h3-5,7-8,13-14,16-17H,6,9-12H2,1-2H3,(H,24,28)(H,25,27)(H4,21,22,23)