N-[(2S)-1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-adamantylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1-adamantylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H34N2O4/c1-14(2)21(25-22(27)18-8-19(29-3)10-20(9-18)30-4)23(28)26-24-11-15-5-16(12-24)7-17(6-15)13-24/h8-10,14-17,21H,5-7,11-13H2,1-4H3,(H,25,27)(H,26,28)/t15?,16?,17?,21-,24?/m0/s1