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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCC2

InChI

InChI=1S/C19H28N2O3/c1-4-24-16-11-9-14(10-12-16)18(22)21-17(13(2)3)19(23)20-15-7-5-6-8-15/h9-13,15,17H,4-8H2,1-3H3,(H,20,23)(H,21,22)/t17-/m0/s1