(2R,4aR,5S)-2-ethyl-5-phenylmethoxy-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one

Systemtic Name: (2R,4aR,5S)-2-ethyl-5-phenylmethoxy-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one Openeye Name: (2R,4aR,5S)-5-benzyloxy-2-ethyl-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one CAS Name: (2R,4aR,5S)-2-ethyl-5-phenylmethoxy-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one IUPAC Name: (2R,4aR,5S)-2-ethyl-5-phenylmethoxy-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Traditional Name: (2R,4aR,5S)-5-benzoxy-2-ethyl-4a,5,6,7-tetrahydro-2H-pyrido[1,2-b]oxazin-8-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2C(CCC(=O)N2O1)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1C=C[C@@H]2[C@H](CCC(=O)N2O1)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO3/c1-2-14-8-9-15-16(10-11-17(19)18(15)21-14)20-12-13-6-4-3-5-7-13/h3-9,14-16H,2,10-12H2,1H3/t14-,15-,16+/m1/s1