[(4R)-2-ethyl-4-propan-2-yl-5H-1,3-oxazol-4-yl] (3S)-3-propan-2-yl-3,4-dihydro-2H-1,4-oxazine-6-carboxylate

Systemtic Name: [(4R)-2-ethyl-4-propan-2-yl-5H-1,3-oxazol-4-yl] (3S)-3-propan-2-yl-3,4-dihydro-2H-1,4-oxazine-6-carboxylate Openeye Name: [(4R)-2-ethyl-4-isopropyl-5H-oxazol-4-yl] (3S)-3-isopropyl-3,4-dihydro-2H-1,4-oxazine-6-carboxylate CAS Name: (3S)-3-propan-2-yl-3,4-dihydro-2H-1,4-oxazine-6-carboxylic acid [(4R)-2-ethyl-4-propan-2-yl-5H-oxazol-4-yl] ester IUPAC Name: [(4R)-2-ethyl-4-propan-2-yl-5H-1,3-oxazol-4-yl] (3S)-3-propan-2-yl-3,4-dihydro-2H-1,4-oxazine-6-carboxylate Traditional Name: (3S)-3-isopropyl-3,4-dihydro-2H-1,4-oxazine-6-carboxylic acid [(4R)-2-ethyl-4-isopropyl-2-oxazolin-4-yl] ester Formula: C16H26N2O4 MolecularWeight: 310.38864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(CO1)(C(C)C)OC(=O)C2=CNC(CO2)C(C)C

Isomeric SMILES

CCC1=N[C@](CO1)(C(C)C)OC(=O)C2=CN[C@H](CO2)C(C)C

InChI

InChI=1S/C16H26N2O4/c1-6-14-18-16(9-21-14,11(4)5)22-15(19)13-7-17-12(8-20-13)10(2)3/h7,10-12,17H,6,8-9H2,1-5H3/t12-,16+/m1/s1