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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H24N2O4/c1-10(2)15(17(21)18-12-5-6-12)19-16(20)11-7-13(22-3)9-14(8-11)23-4/h7-10,12,15H,5-6H2,1-4H3,(H,18,21)(H,19,20)/t15-/m0/s1