tert-butyl N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenethyl-azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenethyl-azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenethyl-azetidin-3-yl]carbamate CAS Name: N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenethyl-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(3S,4R)-1-(4-methoxyphenyl)-2-oxo-4-phenethylazetidin-3-yl]carbamate Traditional Name: N-[(3S,4R)-2-keto-1-(4-methoxyphenyl)-4-phenethyl-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)29-22(27)24-20-19(15-10-16-8-6-5-7-9-16)25(21(20)26)17-11-13-18(28-4)14-12-17/h5-9,11-14,19-20H,10,15H2,1-4H3,(H,24,27)/t19-,20+/m1/s1