N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CC2

InChI

InChI=1S/C17H24N2O3/c1-4-22-14-9-5-12(6-10-14)16(20)19-15(11(2)3)17(21)18-13-7-8-13/h5-6,9-11,13,15H,4,7-8H2,1-3H3,(H,18,21)(H,19,20)/t15-/m0/s1