(phenylmethyl) 5-azanyl-6-[2-(4-naphthalen-2-ylbutanoyl)-2-pentyl-hydrazinyl]-6-oxidanylidene-hexanoate hydrochloride

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-(4-naphthalen-2-ylbutanoyl)-2-pentyl-hydrazinyl]-6-oxidanylidene-hexanoate hydrochloride Openeye Name: benzyl 5-amino-6-[2-[4-(2-naphthyl)butanoyl]-2-pentyl-hydrazino]-6-oxo-hexanoate hydrochloride CAS Name: 5-amino-6-[2-[4-(2-naphthalenyl)-1-oxobutyl]-2-pentylhydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl 5-amino-6-[2-(4-naphthalen-2-ylbutanoyl)-2-pentylhydrazinyl]-6-oxohexanoate hydrochloride Traditional Name: 5-amino-6-[N'-amyl-N'-[4-(2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester hydrochloride Formula: C32H42ClN3O4 MolecularWeight: 568.14658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CCCCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C32H41N3O4.ClH/c1-2-3-9-22-35(30(36)18-10-14-25-20-21-27-15-7-8-16-28(27)23-25)34-32(38)29(33)17-11-19-31(37)39-24-26-12-5-4-6-13-26;/h4-8,12-13,15-16,20-21,23,29H,2-3,9-11,14,17-19,22,24,33H2,1H3,(H,34,38);1H