(phenylmethyl) 5-azanyl-6-[2-[4-(6-ethylnaphthalen-2-yl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-[4-(6-ethylnaphthalen-2-yl)butanoyl]-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-[2-[4-(6-ethyl-2-naphthyl)butanoyl]-2-propyl-hydrazino]-6-oxo-hexanoate CAS Name: 5-amino-6-[2-[4-(6-ethyl-2-naphthalenyl)-1-oxobutyl]-2-propylhydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-[2-[4-(6-ethylnaphthalen-2-yl)butanoyl]-2-propylhydrazinyl]-6-oxohexanoate Traditional Name: 5-amino-6-[N'-[4-(6-ethyl-2-naphthyl)butanoyl]-N'-propyl-hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CCCC1=CC2=C(C=C1)C=C(C=C2)CC)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCN(C(=O)CCCC1=CC2=C(C=C1)C=C(C=C2)CC)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C32H41N3O4/c1-3-20-35(30(36)14-8-12-25-17-19-27-21-24(4-2)16-18-28(27)22-25)34-32(38)29(33)13-9-15-31(37)39-23-26-10-6-5-7-11-26/h5-7,10-11,16-19,21-22,29H,3-4,8-9,12-15,20,23,33H2,1-2H3,(H,34,38)