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

Systemtic Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]chromane-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1-adamantyl)ethyl]chroman-3-carboxamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H29NO2/c1-14(22-10-15-6-16(11-22)8-17(7-15)12-22)23-21(24)19-9-18-4-2-3-5-20(18)25-13-19/h2-5,14-17,19H,6-13H2,1H3,(H,23,24)/t14-,15?,16?,17?,19+,22?/m1/s1