(2R)-N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]propionamide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H34N4O4/c1-14(24(2)13-18(26)25-3-5-29-6-4-25)19(27)22-20(28)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h14-17H,3-13H2,1-2H3,(H2,22,23,27,28)/t14-,15?,16?,17?,21?/m1/s1