(phenylmethyl) (E)-3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: benzyl (E)-2-(tert-butoxycarbonylamino)-3-cyclopropyl-prop-2-enoate CAS Name: (E)-3-cyclopropyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-3-cyclopropyl-acrylic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1CC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C/C1CC1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-18(2,3)23-17(21)19-15(11-13-9-10-13)16(20)22-12-14-7-5-4-6-8-14/h4-8,11,13H,9-10,12H2,1-3H3,(H,19,21)/b15-11+