N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N2O2/c1-11-18(13(3)24)12(2)22-19(11)20(25)23-14(4)21-8-15-5-16(9-21)7-17(6-15)10-21/h13-17,22,24H,5-10H2,1-4H3,(H,23,25)/t13-,14+,15?,16?,17?,21?/m0/s1