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

Systemtic Name: (phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(6-methylpyridin-2-yl)prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-(6-methyl-2-pyridyl)prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(6-methyl-2-pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(6-methylpyridin-2-yl)prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(6-methyl-2-pyridyl)acrylic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H24N2O4/c1-15-9-8-12-17(22-15)13-18(23-20(25)27-21(2,3)4)19(24)26-14-16-10-6-5-7-11-16/h5-13H,14H2,1-4H3,(H,23,25)/b18-13-