(phenylmethyl) 2-[3-chloranyl-2-methyl-5-(morpholin-2-ylmethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-chloranyl-2-methyl-5-(morpholin-2-ylmethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-chloro-2-methyl-5-(morpholin-2-ylmethylamino)-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3-chloro-2-methyl-5-(2-morpholinylmethylamino)-6-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-chloro-2-methyl-5-(morpholin-2-ylmethylamino)-6-oxopyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-2-keto-6-methyl-3-(morpholin-2-ylmethylamino)pyrazin-1-yl]acetic acid benzyl ester Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NCC3CNCCO3)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NCC3CNCCO3)Cl

InChI

InChI=1S/C19H23ClN4O4/c1-13-17(20)23-18(22-10-15-9-21-7-8-27-15)19(26)24(13)11-16(25)28-12-14-5-3-2-4-6-14/h2-6,15,21H,7-12H2,1H3,(H,22,23)