(4S,5R)-4-ethenyl-5-[3-[(4-methoxyphenyl)methoxy]propyl]-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-ethenyl-5-[3-[(4-methoxyphenyl)methoxy]propyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-allyl-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-vinyl-oxazolidin-2-one CAS Name: (4S,5R)-4-ethenyl-5-[3-[(4-methoxyphenyl)methoxy]propyl]-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-ethenyl-5-[3-[(4-methoxyphenyl)methoxy]propyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-allyl-5-(3-p-anisyloxypropyl)-4-vinyl-oxazolidin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2C(N(C(=O)O2)CC=C)C=C

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@@H]2[C@@H](N(C(=O)O2)CC=C)C=C

InChI

InChI=1S/C19H25NO4/c1-4-12-20-17(5-2)18(24-19(20)21)7-6-13-23-14-15-8-10-16(22-3)11-9-15/h4-5,8-11,17-18H,1-2,6-7,12-14H2,3H3/t17-,18+/m0/s1