(2S)-N-(1-adamantyl)-2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide

Systemtic Name: (2S)-N-(1-adamantyl)-2-azanyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide Openeye Name: (2S)-N-(1-adamantyl)-2-amino-3-(4-tert-butoxyphenyl)propanamide CAS Name: (2S)-N-(1-adamantyl)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide IUPAC Name: (2S)-N-(1-adamantyl)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide Traditional Name: (2S)-N-(1-adamantyl)-2-amino-3-(4-tert-butoxyphenyl)propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C23H34N2O2/c1-22(2,3)27-19-6-4-15(5-7-19)11-20(24)21(26)25-23-12-16-8-17(13-23)10-18(9-16)14-23/h4-7,16-18,20H,8-14,24H2,1-3H3,(H,25,26)/t16?,17?,18?,20-,23?/m0/s1