methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate Openeye Name: methyl 4-[(tert-butoxycarbonylamino)carbamoyl]-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-oxomethyl]-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoate Traditional Name: 4-[(tert-butoxycarbonylamino)carbamoyl]-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzoic acid methyl ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NNC(=O)OC(C)(C)C)C(=O)OC)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NNC(=O)OC(C)(C)C)C(=O)OC)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H29N3O6/c1-17(19-11-10-18-8-6-7-9-20(18)15-19)14-24(32)29-23-16-21(12-13-22(23)26(34)36-5)25(33)30-31-27(35)37-28(2,3)4/h6-16H,1-5H3,(H,29,32)(H,30,33)(H,31,35)/b17-14-