N-[(1R)-1-(1-adamantyl)propyl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-6-chloro-2-keto-chromene-3-carboxamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO3/c1-2-20(23-10-13-5-14(11-23)7-15(6-13)12-23)25-21(26)18-9-16-8-17(24)3-4-19(16)28-22(18)27/h3-4,8-9,13-15,20H,2,5-7,10-12H2,1H3,(H,25,26)/t13?,14?,15?,20-,23?/m1/s1