ethyl (2S)-2-cyano-3-[(1R)-1-naphthalen-1-ylethyl]imino-propanoate

Systemtic Name: ethyl (2S)-2-cyano-3-[(1R)-1-naphthalen-1-ylethyl]imino-propanoate Openeye Name: ethyl (2S)-2-cyano-3-[(1R)-1-(1-naphthyl)ethyl]imino-propanoate CAS Name: (2S)-2-cyano-3-[(1R)-1-(1-naphthalenyl)ethyl]iminopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-cyano-3-[(1R)-1-naphthalen-1-ylethyl]iminopropanoate Traditional Name: (2S)-2-cyano-3-[(1R)-1-(1-naphthyl)ethyl]imino-propionic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-22-18(21)15(11-19)12-20-13(2)16-10-6-8-14-7-4-5-9-17(14)16/h4-10,12-13,15H,3H2,1-2H3/t13-,15-/m1/s1