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

Systemtic Name: N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]nonanamide Openeye Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]nonanamide CAS Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]nonanamide IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]nonanamide Traditional Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]pelargonamide Formula: C21H41N5O3 MolecularWeight: 411.58194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41N5O3/c1-4-5-6-7-8-9-12-19(28)26-18(14-16(2)3)20(29)25-17(15-27)11-10-13-24-21(22)23/h15-18H,4-14H2,1-3H3,(H,25,29)(H,26,28)(H4,22,23,24)