3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OCC2CC2)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OCC2CC2)/C(=O)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO5/c1-16(12-18-10-11-21(28-2)22(13-18)29-14-17-8-9-17)23(26)25-20(15-30-24(25)27)19-6-4-3-5-7-19/h3-7,10-13,17,20H,8-9,14-15H2,1-2H3/b16-12+