1-[3-[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoyl]piperidine-3-carboxylate

Systemtic Name: 1-[3-[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoyl]piperidine-3-carboxylate Openeye Name: 1-[3-(3-tert-butoxycarbonylazetidin-3-yl)prop-2-enoyl]piperidine-3-carboxylate CAS Name: 1-[3-[3-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]-1-oxoprop-2-enyl]-3-piperidinecarboxylate IUPAC Name: 1-[3-[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]prop-2-enoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(3-tert-butoxycarbonylazetidin-3-yl)acryloyl]nipecotate Formula: C17H25N2O5- MolecularWeight: 337.3908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CNC1)C=CC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C1(CNC1)C=CC(=O)N2CCCC(C2)C(=O)[O-]

InChI

InChI=1S/C17H26N2O5/c1-16(2,3)24-15(23)17(10-18-11-17)7-6-13(20)19-8-4-5-12(9-19)14(21)22/h6-7,12,18H,4-5,8-11H2,1-3H3,(H,21,22)/p-1