N-[(1R)-1-(1-adamantyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-keto-chromene-2-carboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C22H25NO3/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)23-21(25)20-9-18(24)17-4-2-3-5-19(17)26-20/h2-5,9,13-16H,6-8,10-12H2,1H3,(H,23,25)/t13-,14?,15?,16?,22?/m1/s1