2-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-N-ethanoyl-N,3-dimethyl-butanamide

Systemtic Name: 2-[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-N-ethanoyl-N,3-dimethyl-butanamide Openeye Name: N-acetyl-2-[1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carbonyl]-N,3-dimethyl-butanamide CAS Name: N-acetyl-2-[[1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]-N,3-dimethylbutanamide IUPAC Name: N-acetyl-2-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N,3-dimethylbutanamide Traditional Name: N-acetyl-2-[1-(2-amino-5-guanidino-pentanoyl)prolyl]-N,3-dimethyl-butyramide Formula: C19H34N6O4 MolecularWeight: 410.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1CCCN1C(=O)C(CCCN=C(N)N)N)C(=O)N(C)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)C1CCCN1C(=O)C(CCCN=C(N)N)N)C(=O)N(C)C(=O)C

InChI

InChI=1S/C19H34N6O4/c1-11(2)15(18(29)24(4)12(3)26)16(27)14-8-6-10-25(14)17(28)13(20)7-5-9-23-19(21)22/h11,13-15H,5-10,20H2,1-4H3,(H4,21,22,23)