(3S,4R)-1-methoxy-3-[(1R)-1-(phenylmethoxymethoxy)ethyl]-4-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-methoxy-3-[(1R)-1-(phenylmethoxymethoxy)ethyl]-4-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-4-allyl-3-[(1R)-1-(benzyloxymethoxy)ethyl]-1-methoxy-azetidin-2-one CAS Name: (3S,4R)-1-methoxy-3-[(1R)-1-(phenylmethoxymethoxy)ethyl]-4-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-1-methoxy-3-[(1R)-1-(phenylmethoxymethoxy)ethyl]-4-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-4-allyl-3-[(1R)-1-(benzoxymethoxy)ethyl]-1-methoxy-azetidin-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC)CC=C)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)OC)CC=C)OCOCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-4-8-15-16(17(19)18(15)20-3)13(2)22-12-21-11-14-9-6-5-7-10-14/h4-7,9-10,13,15-16H,1,8,11-12H2,2-3H3/t13-,15-,16-/m1/s1