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

Systemtic Name: (phenylmethyl) (Z)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-2-(tert-butoxycarbonylamino)-3-cyclopentyl-prop-2-enoate CAS Name: (Z)-3-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-cyclopentyl-acrylic acid benzyl ester Formula: C20H22NO4 MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=C[C]1[CH][CH][CH][CH]1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\[C]1[CH][CH][CH][CH]1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22NO4/c1-20(2,3)25-19(23)21-17(13-15-9-7-8-10-15)18(22)24-14-16-11-5-4-6-12-16/h4-13H,14H2,1-3H3,(H,21,23)