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pyridin-4-ylmethyl N-[1-[2-azanyl-1-(2-azanylpentyl)-4-methyl-3-oxidanylidene-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate dihydrochloride

pyridin-4-ylmethyl N-[1-[2-azanyl-1-(2-azanylpentyl)-4-methyl-3-oxidanylidene-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate dihydrochloride

Systemtic Name:pyridin-4-ylmethyl N-[1-[2-azanyl-1-(2-azanylpentyl)-4-methyl-3-oxidanylidene-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate dihydrochloride
Openeye Name:4-pyridylmethyl N-[1-[2-amino-1-(2-aminopentyl)-4-methyl-3-oxo-pyrrolidine-2-carbonyl]-3-methyl-butyl]carbamate dihydrochloride
CAS Name:N-[1-[2-amino-1-(2-aminopentyl)-4-methyl-3-oxo-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid pyridin-4-ylmethyl ester dihydrochloride
IUPAC Name:pyridin-4-ylmethyl N-[1-[2-amino-1-(2-aminopentyl)-4-methyl-3-oxopyrrolidin-2-yl]-4-methyl-1-oxopentan-2-yl]carbamate dihydrochloride
Traditional Name:N-[1-[2-amino-1-(2-aminopentyl)-3-keto-4-methyl-prolyl]-3-methyl-butyl]carbamic acid 4-pyridylmethyl ester dihydrochloride
Formula: C23H39Cl2N5O4
MolecularWeight: 520.49286
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CC(C(=O)C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=NC=C2)N)C)N.Cl.Cl


Isomeric SMILES

CCCC(CN1CC(C(=O)C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=NC=C2)N)C)N.Cl.Cl


InChI

InChI=1S/C23H37N5O4.2ClH/c1-5-6-18(24)13-28-12-16(4)20(29)23(28,25)21(30)19(11-15(2)3)27-22(31)32-14-17-7-9-26-10-8-17;;/h7-10,15-16,18-19H,5-6,11-14,24-25H2,1-4H3,(H,27,31);2*1H


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