(3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H27NO3/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)22-20(23)19-12-24-17-4-2-3-5-18(17)25-19/h2-5,13-16,19H,6-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,19-,21?/m1/s1