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

Systemtic Name: (phenylmethyl) 6-[2-ethyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-[2-ethyl-2-[4-(2-naphthyl)butanoyl]hydrazino]-6-oxo-hexanoate CAS Name: 6-[2-ethyl-2-[4-(2-naphthalenyl)-1-oxobutyl]hydrazinyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-ethyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 5-(tert-butoxycarbonylamino)-6-[N'-ethyl-N'-[4-(2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C34H43N3O6 MolecularWeight: 589.72172

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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)NC(=O)OC(C)(C)C

Isomeric SMILES

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