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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CCC2(C(O1)(OC(=O)N2CC3=CC=CC=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CCC2(C(O1)(OC(=O)N2CC3=CC=CC=C3)OC)C(C)C4=CC=CC=C4

InChI

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