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

Systemtic Name: (phenylmethyl) 6-[2-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-[2-butyl-2-[4-(2-naphthyl)butanoyl]hydrazino]-6-oxo-hexanoate CAS Name: 6-[2-butyl-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-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 5-(tert-butoxycarbonylamino)-6-[N'-butyl-N'-[4-(2-naphthyl)butanoyl]hydrazino]-6-keto-hexanoic acid benzyl ester Formula: C36H47N3O6 MolecularWeight: 617.77488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(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

CCCCN(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/C36H47N3O6/c1-5-6-24-39(32(40)20-12-16-27-22-23-29-17-10-11-18-30(29)25-27)38-34(42)31(37-35(43)45-36(2,3)4)19-13-21-33(41)44-26-28-14-8-7-9-15-28/h7-11,14-15,17-18,22-23,25,31H,5-6,12-13,16,19-21,24,26H2,1-4H3,(H,37,43)(H,38,42)