(4R)-4-[5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-pent-3-ynyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-pent-3-ynyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[5-[(4-methoxyphenyl)methoxy]-2-oxo-pent-3-ynyl]oxazolidin-2-one CAS Name: (4R)-4-[5-[(4-methoxyphenyl)methoxy]-2-oxopent-3-ynyl]-2-oxazolidinone IUPAC Name: (4R)-4-[5-[(4-methoxyphenyl)methoxy]-2-oxopent-3-ynyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-(2-keto-5-p-anisyloxy-pent-3-ynyl)oxazolidin-2-one Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC(=O)CC2COC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC(=O)C[C@@H]2COC(=O)N2

InChI

InChI=1S/C16H17NO5/c1-20-15-6-4-12(5-7-15)10-21-8-2-3-14(18)9-13-11-22-16(19)17-13/h4-7,13H,8-11H2,1H3,(H,17,19)/t13-/m1/s1