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

Systemtic Name: (phenylmethyl) (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-phenyl-acrylic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-18(14-16-10-6-4-7-11-16)19(23)25-15-17-12-8-5-9-13-17/h4-14H,15H2,1-3H3,(H,22,24)/b18-14-