2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-2-(1-tert-butoxycarbonylazetidin-3-yl)acetic acid CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: 2-(benzyloxycarbonylamino)-2-(1-tert-butoxycarbonylazetidin-3-yl)acetic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)C(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O6/c1-18(2,3)26-17(24)20-9-13(10-20)14(15(21)22)19-16(23)25-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,23)(H,21,22)