3-[(E,6S)-7-[(4-methoxyphenyl)methoxy]-6-methyl-hept-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E,6S)-7-[(4-methoxyphenyl)methoxy]-6-methyl-hept-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E,6S)-7-[(4-methoxyphenyl)methoxy]-6-methyl-hept-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E,6S)-7-[(4-methoxyphenyl)methoxy]-6-methyl-1-oxohept-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E,6S)-7-[(4-methoxyphenyl)methoxy]-6-methylhept-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E,6S)-6-methyl-7-p-anisyloxy-hept-2-enoyl]oxazolidin-2-one Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC(=O)N1CCOC1=O)COCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CC/C=C/C(=O)N1CCOC1=O)COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO5/c1-15(13-24-14-16-7-9-17(23-2)10-8-16)5-3-4-6-18(21)20-11-12-25-19(20)22/h4,6-10,15H,3,5,11-14H2,1-2H3/b6-4+/t15-/m0/s1