ethyl (2S)-2-azanyl-2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)oxy-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-azanyl-2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)oxy-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-amino-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)oxy]-3-phenyl-propanoate CAS Name: (2S)-2-amino-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)oxy]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)oxy-3-phenylpropanoate Traditional Name: (2S)-2-amino-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)oxy]-3-phenyl-propionic acid ethyl ester Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(N)OC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)[C@@](CC1=CC=CC=C1)(N)OC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C24H21N5O3/c1-2-31-23(30)24(28,13-16-9-5-3-6-10-16)32-22-19(15-26)20(17-11-7-4-8-12-17)18(14-25)21(27)29-22/h3-12H,2,13,28H2,1H3,(H2,27,29)/t24-/m0/s1