(phenylmethyl) 5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[2-(4-naphthalen-2-ylbutanoyl)-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[2-(4-naphthalen-2-ylbutanoyl)-2-propyl-hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-[2-[4-(2-naphthyl)butanoyl]-2-propyl-hydrazino]-6-oxo-hexanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-[2-[4-(2-naphthalenyl)-1-oxobutyl]-2-propylhydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[2-(4-naphthalen-2-ylbutanoyl)-2-propylhydrazinyl]-6-oxohexanoate Traditional Name: 5-(tert-butoxycarbonylamino)-6-keto-6-[N'-[4-(2-naphthyl)butanoyl]-N'-propyl-hydrazino]hexanoic acid benzyl ester Formula: C35H45N3O6 MolecularWeight: 603.7483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCN(C(=O)CCCC1=CC2=CC=CC=C2C=C1)NC(=O)C(CCCC(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C35H45N3O6/c1-5-23-38(31(39)19-11-15-26-21-22-28-16-9-10-17-29(28)24-26)37-33(41)30(36-34(42)44-35(2,3)4)18-12-20-32(40)43-25-27-13-7-6-8-14-27/h6-10,13-14,16-17,21-22,24,30H,5,11-12,15,18-20,23,25H2,1-4H3,(H,36,42)(H,37,41)