(phenylmethyl) (2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)ethanoate Openeye Name: benzyl (2R)-2-cyano-2-(3-morpholinoquinoxalin-2-yl)acetate CAS Name: (2R)-2-cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-cyano-2-(3-morpholin-4-ylquinoxalin-2-yl)acetate Traditional Name: (2R)-2-cyano-2-(3-morpholinoquinoxalin-2-yl)acetic acid benzyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c23-14-17(22(27)29-15-16-6-2-1-3-7-16)20-21(26-10-12-28-13-11-26)25-19-9-5-4-8-18(19)24-20/h1-9,17H,10-13,15H2/t17-/m0/s1