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

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-ethyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-6-oxidanylidene-hexanoate hydrochloride Openeye Name: benzyl 5-amino-6-[2-ethyl-2-[4-(2-naphthyl)butanoyl]hydrazino]-6-oxo-hexanoate hydrochloride CAS Name: 5-amino-6-[2-ethyl-2-[4-(2-naphthalenyl)-1-oxobutyl]hydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl 5-amino-6-[2-ethyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-6-oxohexanoate hydrochloride Traditional Name: 5-amino-6-[N'-ethyl-N'-[4-(2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester hydrochloride Formula: C29H36ClN3O4 MolecularWeight: 526.06684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4.ClH/c1-2-32(27(33)16-8-12-22-18-19-24-13-6-7-14-25(24)20-22)31-29(35)26(30)15-9-17-28(34)36-21-23-10-4-3-5-11-23;/h3-7,10-11,13-14,18-20,26H,2,8-9,12,15-17,21,30H2,1H3,(H,31,35);1H