methyl 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoate Openeye Name: methyl 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoate CAS Name: 4-methoxy-3-[[oxo-(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoate Traditional Name: 4-methoxy-3-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carbonyl)amino]benzoic acid methyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)OC)OC)(C)C)C

Isomeric SMILES

CC1(CC(C2=NC(=CN=C21)C(=O)NC3=C(C=CC(=C3)C(=O)OC)OC)(C)C)C

InChI

InChI=1S/C21H25N3O4/c1-20(2)11-21(3,4)17-16(20)22-10-14(23-17)18(25)24-13-9-12(19(26)28-6)7-8-15(13)27-5/h7-10H,11H2,1-6H3,(H,24,25)