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

Systemtic Name: tert-butyl N-[(S)-phenyl-[(2R,3R)-3-phenyl-1-prop-2-enyl-azetidin-2-yl]methyl]carbamate Openeye Name: tert-butyl N-[(S)-[(2R,3R)-1-allyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]carbamate CAS Name: N-[(S)-phenyl-[(2R,3R)-3-phenyl-1-prop-2-enyl-2-azetidinyl]methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(S)-phenyl-[(2R,3R)-3-phenyl-1-prop-2-enylazetidin-2-yl]methyl]carbamate Traditional Name: N-[(S)-[(2R,3R)-1-allyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]carbamic acid tert-butyl ester Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1C(CN1CC=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H]1[C@@H](CN1CC=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-5-16-26-17-20(18-12-8-6-9-13-18)22(26)21(19-14-10-7-11-15-19)25-23(27)28-24(2,3)4/h5-15,20-22H,1,16-17H2,2-4H3,(H,25,27)/t20-,21-,22+/m0/s1