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

Systemtic Name: 5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-3a-propan-2-yloxy-7H-pyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzyl-3a-isopropoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one CAS Name: 5-methyl-7a-(1-phenylethyl)-1-(phenylmethyl)-3a-propan-2-yloxy-7H-pyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzyl-5-methyl-7a-(1-phenylethyl)-3a-propan-2-yloxy-7H-pyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzyl-3a-isopropoxy-5-methyl-7a-(1-phenylethyl)-7H-pyrano[3,2-d]oxazol-2-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-18(2)28-25-24(16-15-19(3)29-25,20(4)22-13-9-6-10-14-22)26(23(27)30-25)17-21-11-7-5-8-12-21/h5-15,18,20H,16-17H2,1-4H3