ethyl (2R)-2-cyano-3-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyano-3-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-2-cyano-3-[4-[(3-methoxybenzoyl)amino]phenyl]-3-oxo-propanoate CAS Name: (2R)-2-cyano-3-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyano-3-[4-[(3-methoxybenzoyl)amino]phenyl]-3-oxopropanoate Traditional Name: (2R)-2-cyano-3-keto-3-[4-(m-anisoylamino)phenyl]propionic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H18N2O5/c1-3-27-20(25)17(12-21)18(23)13-7-9-15(10-8-13)22-19(24)14-5-4-6-16(11-14)26-2/h4-11,17H,3H2,1-2H3,(H,22,24)/t17-/m1/s1