methyl 2-[[2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-2-phenyl-ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-2-phenyl-ethanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-2-phenyl-acetyl]amino]acetate CAS Name: 2-[[2-[[(1S)-1-cyano-2-phenylethyl]amino]-1-oxo-2-phenylethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[(1S)-1-cyano-2-phenylethyl]amino]-2-phenylacetyl]amino]acetate Traditional Name: 2-[[2-[[(1S)-1-cyano-2-phenyl-ethyl]amino]-2-phenyl-acetyl]amino]acetic acid methyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)CNC(=O)C(C1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-26-18(24)14-22-20(25)19(16-10-6-3-7-11-16)23-17(13-21)12-15-8-4-2-5-9-15/h2-11,17,19,23H,12,14H2,1H3,(H,22,25)/t17-,19?/m0/s1