tert-butyl N-[(1S)-1-[(2R,3R)-3-phenyl-1-prop-2-enyl-azetidin-2-yl]but-3-enyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(2R,3R)-3-phenyl-1-prop-2-enyl-azetidin-2-yl]but-3-enyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(2R,3R)-1-allyl-3-phenyl-azetidin-2-yl]but-3-enyl]carbamate CAS Name: N-[(1S)-1-[(2R,3R)-3-phenyl-1-prop-2-enyl-2-azetidinyl]but-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(2R,3R)-3-phenyl-1-prop-2-enylazetidin-2-yl]but-3-enyl]carbamate Traditional Name: N-[(1S)-1-[(2R,3R)-1-allyl-3-phenyl-azetidin-2-yl]but-3-enyl]carbamic acid tert-butyl ester Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=C)C1C(CN1CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC=C)[C@H]1[C@@H](CN1CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H30N2O2/c1-6-11-18(22-20(24)25-21(3,4)5)19-17(15-23(19)14-7-2)16-12-9-8-10-13-16/h6-10,12-13,17-19H,1-2,11,14-15H2,3-5H3,(H,22,24)/t17-,18-,19+/m0/s1