(phenylmethyl) (Z)-3-(6-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(6-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-2-pyridyl)prop-2-enoate CAS Name: (Z)-3-(6-methoxy-2-pyridinyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(6-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(6-methoxy-2-pyridyl)acrylic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=NC(=CC=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=NC(=CC=C1)OC)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-21(2,3)28-20(25)23-17(13-16-11-8-12-18(22-16)26-4)19(24)27-14-15-9-6-5-7-10-15/h5-13H,14H2,1-4H3,(H,23,25)/b17-13-