(3R,4S)-1-(2-hydroxyethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-3-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-hydroxyethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-1-(2-hydroxyethyl)-3-methoxy-3-prop-2-ynyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-(2-hydroxyethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-1-(2-hydroxyethyl)-3-methoxy-4-[(E)-2-phenylethenyl]-3-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-1-(2-hydroxyethyl)-3-methoxy-3-propargyl-4-[(E)-styryl]azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(N(C1=O)CCO)C=CC2=CC=CC=C2)CC#C

Isomeric SMILES

CO[C@@]1([C@@H](N(C1=O)CCO)/C=C/C2=CC=CC=C2)CC#C

InChI

InChI=1S/C17H19NO3/c1-3-11-17(21-2)15(18(12-13-19)16(17)20)10-9-14-7-5-4-6-8-14/h1,4-10,15,19H,11-13H2,2H3/b10-9+/t15-,17+/m0/s1