4-ethenoxy-1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]azetidin-2-one

Systemtic Name: 4-ethenoxy-1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]azetidin-2-one Openeye Name: 1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-4-vinyloxy-azetidin-2-one CAS Name: 4-ethenoxy-1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]-2-azetidinone IUPAC Name: 4-ethenoxy-1-[(3S)-3-[(4-methoxyphenyl)methoxy]butyl]azetidin-2-one Traditional Name: 1-[(3S)-3-p-anisyloxybutyl]-4-vinyloxy-azetidin-2-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(CC1=O)OC=C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CCN1C(CC1=O)OC=C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO4/c1-4-21-17-11-16(19)18(17)10-9-13(2)22-12-14-5-7-15(20-3)8-6-14/h4-8,13,17H,1,9-12H2,2-3H3/t13-,17?/m0/s1