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

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-butyl-2-[4-(6-ethylnaphthalen-2-yl)butanoyl]hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-[2-butyl-2-[4-(6-ethyl-2-naphthyl)butanoyl]hydrazino]-6-oxo-hexanoate CAS Name: 5-amino-6-[2-butyl-2-[4-(6-ethyl-2-naphthalenyl)-1-oxobutyl]hydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-[2-butyl-2-[4-(6-ethylnaphthalen-2-yl)butanoyl]hydrazinyl]-6-oxohexanoate Traditional Name: 5-amino-6-[N'-butyl-N'-[4-(6-ethyl-2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C33H43N3O4 MolecularWeight: 545.71222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(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/C33H43N3O4/c1-3-5-21-36(31(37)15-9-13-26-18-20-28-22-25(4-2)17-19-29(28)23-26)35-33(39)30(34)14-10-16-32(38)40-24-27-11-7-6-8-12-27/h6-8,11-12,17-20,22-23,30H,3-5,9-10,13-16,21,24,34H2,1-2H3,(H,35,39)