N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C20H23N3O/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)22-12-19(24)23-20(2,13-21)16-10-11-16/h3-9,14,16,22H,10-12H2,1-2H3,(H,23,24)/t14-,20-/m1/s1