N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H30N2O3/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-21(26)7-4-8-25-19-5-2-3-6-20(19)28-22(25)27/h2-3,5-6,15-18H,4,7-14H2,1H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1