2-[(1R,4R,7R,8aR)-1-oxidanyl-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]propan-2-yl methanoate

Systemtic Name: 2-[(1R,4R,7R,8aR)-1-oxidanyl-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]propan-2-yl methanoate Openeye Name: [1-[(1R,4R,7R,8aR)-1-hydroxy-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]-1-methyl-ethyl] formate CAS Name: formic acid 2-[(1R,4R,7R,8aR)-1-hydroxy-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]propan-2-yl ester IUPAC Name: 2-[(1R,4R,7R,8aR)-1-hydroxy-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]propan-2-yl formate Traditional Name: formic acid [1-[(1R,4R,7R,8aR)-1-hydroxy-4-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2C(OCC(N2C1)C3=CC=CC=C3)O)OC=O

Isomeric SMILES

CC(C)([C@@H]1C[C@@H]2[C@@H](OC[C@H](N2C1)C3=CC=CC=C3)O)OC=O

InChI

InChI=1S/C17H23NO4/c1-17(2,22-11-19)13-8-14-16(20)21-10-15(18(14)9-13)12-6-4-3-5-7-12/h3-7,11,13-16,20H,8-10H2,1-2H3/t13-,14-,15+,16-/m1/s1