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

Systemtic Name: (2R)-N-cycloheptyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-cycloheptyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H22N2O3/c1-12(16(20)18-13-8-4-2-3-5-9-13)19-14-10-6-7-11-15(14)22-17(19)21/h6-7,10-13H,2-5,8-9H2,1H3,(H,18,20)/t12-/m1/s1