ethyl (2R)-2-[(3-cyanophenyl)carbonylamino]-3-naphthalen-2-yl-propanoate

Systemtic Name: ethyl (2R)-2-[(3-cyanophenyl)carbonylamino]-3-naphthalen-2-yl-propanoate Openeye Name: ethyl (2R)-2-[(3-cyanobenzoyl)amino]-3-(2-naphthyl)propanoate CAS Name: (2R)-2-[[(3-cyanophenyl)-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3-cyanobenzoyl)amino]-3-naphthalen-2-ylpropanoate Traditional Name: (2R)-2-[(3-cyanobenzoyl)amino]-3-(2-naphthyl)propionic acid ethyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-2-28-23(27)21(25-22(26)20-9-5-6-17(13-20)15-24)14-16-10-11-18-7-3-4-8-19(18)12-16/h3-13,21H,2,14H2,1H3,(H,25,26)/t21-/m1/s1