3a-methoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 3a-methoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-3a-methoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one CAS Name: 3a-methoxy-5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-7H-pyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-3a-methoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-3a-methoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(O1)(OC(=O)N2CC3=CC=CC=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC2(C(O1)(OC(=O)N2CC3=CC=CC=C3)OC)C(C)C4=CC=CC=C4

InChI

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