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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H28N2O3/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)23-20(25)6-7-24-18-4-2-3-5-19(18)27-21(24)26/h2-5,14-17H,6-13H2,1H3,(H,23,25)/t14-,15?,16?,17?,22?/m1/s1