[1-[4-[(E,1R,2S)-1-methoxy-2-methyl-6-oxidanyl-hex-3-enyl]phenyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[4-[(E,1R,2S)-1-methoxy-2-methyl-6-oxidanyl-hex-3-enyl]phenyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[4-[(E,1R,2S)-6-hydroxy-1-methoxy-2-methyl-hex-3-enyl]phenyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[4-[(E,1R,2S)-6-hydroxy-1-methoxy-2-methylhex-3-enyl]phenyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[4-[(E,1R,2S)-6-hydroxy-1-methoxy-2-methylhex-3-enyl]phenyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-[4-[(E,1R,2S)-6-hydroxy-1-methoxy-2-methyl-hex-3-enyl]phenyl]-4-keto-azetidin-2-yl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCO)C(C1=CC=C(C=C1)N2C(CC2=O)OC(=O)C)OC

Isomeric SMILES

C[C@@H](/C=C/CCO)[C@H](C1=CC=C(C=C1)N2C(CC2=O)OC(=O)C)OC

InChI

InChI=1S/C19H25NO5/c1-13(6-4-5-11-21)19(24-3)15-7-9-16(10-8-15)20-17(23)12-18(20)25-14(2)22/h4,6-10,13,18-19,21H,5,11-12H2,1-3H3/b6-4+/t13-,18?,19+/m0/s1