1-(diphenylmethyl)-3a-ethoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 1-(diphenylmethyl)-3a-ethoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-ethoxy-5-isopropyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-ethoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-ethoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-ethoxy-5-isopropyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(CC=C(O1)C(C)C)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC12C(CC=C(O1)C(C)C)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO4/c1-4-27-24-21(16-15-20(28-24)17(2)3)25(23(26)29-24)22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-15,17,21-22H,4,16H2,1-3H3