ethyl (2R)-2-cyano-3-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]imino-propanoate

Systemtic Name: ethyl (2R)-2-cyano-3-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]imino-propanoate Openeye Name: ethyl (2R)-2-cyano-3-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]imino-propanoate CAS Name: (2R)-2-cyano-3-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]iminopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-3-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]iminopropanoate Traditional Name: (2R)-2-cyano-3-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]imino-propionic acid ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

CCOC(=O)[C@H](C=N[C@H](C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)C#N

InChI

InChI=1S/C23H20N2O3/c1-2-28-23(27)18(14-24)15-25-22(17-9-4-3-5-10-17)21-19-11-7-6-8-16(19)12-13-20(21)26/h3-13,15,18,22,26H,2H2,1H3/t18-,22+/m0/s1