N-[(2R)-1-oxidanylidene-1-[2-(propylcarbamoyl)hydrazinyl]propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[2-(propylcarbamoyl)hydrazinyl]propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[2-(propylcarbamoyl)hydrazino]ethyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-oxo-1-[[oxo(propylamino)methyl]hydrazo]propan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-oxo-1-[2-(propylcarbamoyl)hydrazinyl]propan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[N'-(propylcarbamoyl)hydrazino]ethyl]adamantane-1-carboxamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)C(C)NC(=O)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCNC(=O)NNC(=O)[C@@H](C)NC(=O)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H30N4O3/c1-3-4-19-17(25)22-21-15(23)11(2)20-16(24)18-8-12-5-13(9-18)7-14(6-12)10-18/h11-14H,3-10H2,1-2H3,(H,20,24)(H,21,23)(H2,19,22,25)/t11-,12?,13?,14?,18?/m1/s1