(2R)-N-cyclohexyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c1-11(15(19)17-12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)21-16(18)20/h5-6,9-12H,2-4,7-8H2,1H3,(H,17,19)/t11-/m1/s1