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

Systemtic Name: 1-(diphenylmethyl)-3a-methoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-5-isopropyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-methoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-methoxy-5-propan-2-yl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-5-isopropyl-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C1=CCC2C(O1)(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25NO4/c1-16(2)19-14-15-20-23(26-3,27-19)28-22(25)24(20)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,16,20-21H,15H2,1-3H3