(3S,4aS,8S)-8-(4-oxidanylidenepentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one

Systemtic Name: (3S,4aS,8S)-8-(4-oxidanylidenepentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one Openeye Name: (3S,4aS,8S)-8-(4-oxopentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one CAS Name: (3S,4aS,8S)-8-(4-oxopentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one IUPAC Name: (3S,4aS,8S)-8-(4-oxopentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one Traditional Name: (3S,4aS,8S)-8-(4-ketopentyl)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCCC(N2C(=O)O1)CCCC(=O)C

Isomeric SMILES

CCC[C@H]1C[C@@H]2CCC[C@H](N2C(=O)O1)CCCC(=O)C

InChI

InChI=1S/C16H27NO3/c1-3-6-15-11-14-10-5-9-13(8-4-7-12(2)18)17(14)16(19)20-15/h13-15H,3-11H2,1-2H3/t13-,14+,15+/m1/s1