1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2-amino-4-methyl-pentanoyl)amino]-5-guanidino-pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-5-(diaminomethylideneamino)-1-oxopentyl]-N-ethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[(2-amino-4-methyl-pentanoyl)amino]-5-guanidino-pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide Formula: C19H37N7O3 MolecularWeight: 411.54218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H37N7O3/c1-4-23-17(28)15-8-6-10-26(15)18(29)14(7-5-9-24-19(21)22)25-16(27)13(20)11-12(2)3/h12-15H,4-11,20H2,1-3H3,(H,23,28)(H,25,27)(H4,21,22,24)