(E)-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]prop-2-enoic acid Openeye Name: (E)-3-[3-benzyloxy-1-(tert-butoxycarbonylamino)cyclobutyl]prop-2-enoic acid CAS Name: (E)-3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxycyclobutyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxycyclobutyl]prop-2-enoic acid Traditional Name: (E)-3-[3-benzoxy-1-(tert-butoxycarbonylamino)cyclobutyl]acrylic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC(C1)OCC2=CC=CC=C2)C=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CC(C1)OCC2=CC=CC=C2)/C=C/C(=O)O

InChI

InChI=1S/C19H25NO5/c1-18(2,3)25-17(23)20-19(10-9-16(21)22)11-15(12-19)24-13-14-7-5-4-6-8-14/h4-10,15H,11-13H2,1-3H3,(H,20,23)(H,21,22)/b10-9+