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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C20H29N3O/c1-5-15-6-8-16(9-7-15)19(14(2)3)22-12-18(24)23-20(4,13-21)17-10-11-17/h6-9,14,17,19,22H,5,10-12H2,1-4H3,(H,23,24)/t19-,20+/m0/s1