N-[(2S)-1-(1-adamantylmethylamino)-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(1-adamantylmethylamino)-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-(1-adamantylmethylamino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(1-adamantylmethylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(1-adamantylmethylamino)-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-(1-adamantylmethylamino)-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H34N2O5/c1-14(26-23(28)18-8-19(29-2)21(31-4)20(9-18)30-3)22(27)25-13-24-10-15-5-16(11-24)7-17(6-15)12-24/h8-9,14-17H,5-7,10-13H2,1-4H3,(H,25,27)(H,26,28)/t14-,15?,16?,17?,24?/m0/s1