3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-methoxy-5-phenyl-1-(1-phenylethyl)-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CC=C(OC3(OC2=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3CC=C(OC3(OC2=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO4/c1-15(16-9-5-3-6-10-16)22-19-14-13-18(17-11-7-4-8-12-17)25-21(19,24-2)26-20(22)23/h3-13,15,19H,14H2,1-2H3