methyl 2-[3-chloranyl-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-pyrazin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[3-chloranyl-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-pyrazin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[5-(tert-butoxycarbonylamino)-3-chloro-2-methyl-6-oxo-pyrazin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-chloro-2-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-1-pyrazinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxopyrazin-1-yl]-2-phenylacetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-5-chloro-2-keto-6-methyl-pyrazin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1C(C2=CC=CC=C2)C(=O)OC)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1C(C2=CC=CC=C2)C(=O)OC)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C19H22ClN3O5/c1-11-14(20)21-15(22-18(26)28-19(2,3)4)16(24)23(11)13(17(25)27-5)12-9-7-6-8-10-12/h6-10,13H,1-5H3,(H,21,22,26)