N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COCC(=O)N(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COCC(=O)N(C)C

InChI

InChI=1S/C18H30N2O3/c1-12(19-16(21)10-23-11-17(22)20(2)3)18-7-13-4-14(8-18)6-15(5-13)9-18/h12-15H,4-11H2,1-3H3,(H,19,21)/t12-,13?,14?,15?,18?/m1/s1