(E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-tert-butoxycarbonylazetidin-3-yl)prop-2-enoic acid CAS Name: (E)-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-(1-tert-butoxycarbonylazetidin-3-yl)acrylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)C=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)/C=C/C(=O)O

InChI

InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-6-8(7-12)4-5-9(13)14/h4-5,8H,6-7H2,1-3H3,(H,13,14)/b5-4+