N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C21H31N3O/c1-5-6-16-7-9-17(10-8-16)20(15(2)3)23-13-19(25)24-21(4,14-22)18-11-12-18/h7-10,15,18,20,23H,5-6,11-13H2,1-4H3,(H,24,25)/t20-,21+/m0/s1