N-[(1R)-1-(1-adamantyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

InChI

InChI=1S/C23H27NO4/c1-13(23-10-14-6-15(11-23)8-16(7-14)12-23)24-21(25)18-9-17-4-3-5-19(27-2)20(17)28-22(18)26/h3-5,9,13-16H,6-8,10-12H2,1-2H3,(H,24,25)/t13-,14?,15?,16?,23?/m1/s1