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

Systemtic Name: (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[2-(4-naphthalen-2-ylbutanoyl)-2-propyl-hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: benzyl 4-(tert-butoxycarbonylamino)-5-[2-[4-(2-naphthyl)butanoyl]-2-propyl-hydrazino]-5-oxo-pentanoate CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[2-[4-(2-naphthalenyl)-1-oxobutyl]-2-propylhydrazinyl]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[2-(4-naphthalen-2-ylbutanoyl)-2-propylhydrazinyl]-5-oxopentanoate Traditional Name: 4-(tert-butoxycarbonylamino)-5-keto-5-[N'-[4-(2-naphthyl)butanoyl]-N'-propyl-hydrazino]valeric acid benzyl ester Formula: C34H43N3O6 MolecularWeight: 589.72172

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H43N3O6/c1-5-22-37(30(38)17-11-14-25-18-19-27-15-9-10-16-28(27)23-25)36-32(40)29(35-33(41)43-34(2,3)4)20-21-31(39)42-24-26-12-7-6-8-13-26/h6-10,12-13,15-16,18-19,23,29H,5,11,14,17,20-22,24H2,1-4H3,(H,35,41)(H,36,40)