(3S,4R)-1-[(Z)-2-methylpropylideneamino]-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-[(Z)-2-methylpropylideneamino]-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-isopropyl-1-[(Z)-2-methylpropylideneamino]azetidin-2-one CAS Name: (3S,4R)-1-[(Z)-2-methylpropylideneamino]-3-phenylmethoxy-4-propan-2-yl-2-azetidinone IUPAC Name: (3S,4R)-1-[(Z)-2-methylpropylideneamino]-3-phenylmethoxy-4-propan-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-isopropyl-1-[(Z)-2-methylpropylideneamino]azetidin-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NN1C(C(C1=O)OCC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)/C=N\N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(2)10-18-19-15(13(3)4)16(17(19)20)21-11-14-8-6-5-7-9-14/h5-10,12-13,15-16H,11H2,1-4H3/b18-10-/t15-,16+/m1/s1