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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H28N2O4/c1-12(2)17(19(23)20-14-7-5-6-8-14)21-18(22)13-9-15(24-3)11-16(10-13)25-4/h9-12,14,17H,5-8H2,1-4H3,(H,20,23)(H,21,22)/t17-/m0/s1