(2S)-2-(2-acetamidoethanoylamino)-2-(4-chlorophenyl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-2-(4-chlorophenyl)-N-(3-ethoxypropyl)ethanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)acetamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)acetamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)acetamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C

Isomeric SMILES

CCOCCCNC(=O)[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C

InChI

InChI=1S/C17H24ClN3O4/c1-3-25-10-4-9-19-17(24)16(13-5-7-14(18)8-6-13)21-15(23)11-20-12(2)22/h5-8,16H,3-4,9-11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t16-/m0/s1