(3S,4R)-1-tert-butyl-3-ethanoyl-4-(1-methoxy-1-phenyl-ethyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-tert-butyl-3-ethanoyl-4-(1-methoxy-1-phenyl-ethyl)azetidin-2-one Openeye Name: (3S,4R)-3-acetyl-1-tert-butyl-4-(1-methoxy-1-phenyl-ethyl)azetidin-2-one CAS Name: (3S,4R)-3-acetyl-1-tert-butyl-4-(1-methoxy-1-phenylethyl)-2-azetidinone IUPAC Name: (3S,4R)-3-acetyl-1-tert-butyl-4-(1-methoxy-1-phenylethyl)azetidin-2-one Traditional Name: (3S,4R)-3-acetyl-1-tert-butyl-4-(1-methoxy-1-phenyl-ethyl)azetidin-2-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C(C)(C)C)C(C)(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-12(20)14-15(19(16(14)21)17(2,3)4)18(5,22-6)13-10-8-7-9-11-13/h7-11,14-15H,1-6H3/t14-,15-,18?/m1/s1