(2R)-N-(1-adamantyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C22H25NO4/c1-13(26-18-4-2-17-3-5-20(24)27-19(17)9-18)21(25)23-22-10-14-6-15(11-22)8-16(7-14)12-22/h2-5,9,13-16H,6-8,10-12H2,1H3,(H,23,25)/t13-,14?,15?,16?,22?/m1/s1