ethyl (2R)-2-cyano-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imino]propanoate

Systemtic Name: ethyl (2R)-2-cyano-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imino]propanoate Openeye Name: ethyl (2R)-2-cyano-3-[(1S)-tetralin-1-yl]imino-propanoate CAS Name: (2R)-2-cyano-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imino]propanoate Traditional Name: (2R)-2-cyano-3-[(1S)-tetralin-1-yl]imino-propionic acid ethyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NC1CCCC2=CC=CC=C12)C#N

Isomeric SMILES

CCOC(=O)[C@H](C=N[C@H]1CCCC2=CC=CC=C12)C#N

InChI

InChI=1S/C16H18N2O2/c1-2-20-16(19)13(10-17)11-18-15-9-5-7-12-6-3-4-8-14(12)15/h3-4,6,8,11,13,15H,2,5,7,9H2,1H3/t13-,15-/m0/s1