(2R)-N-(1-adamantylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-14(19-6-4-3-5-7-19)23-15(2)20(26)24-21(27)25-22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,14-18,23H,8-13H2,1-2H3,(H2,24,25,26,27)/t14-,15-,16?,17?,18?,22?/m1/s1