methyl 4-[[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]methyl-ethanoyl-amino]benzoate

Systemtic Name: methyl 4-[[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]methyl-ethanoyl-amino]benzoate Openeye Name: methyl 4-[acetyl-[(1,3-dimethyl-2,4-dioxo-pteridin-6-yl)methyl]amino]benzoate CAS Name: 4-[acetyl-[(1,3-dimethyl-2,4-dioxo-6-pteridinyl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[acetyl-[(1,3-dimethyl-2,4-dioxopteridin-6-yl)methyl]amino]benzoate Traditional Name: 4-[acetyl-[(2,4-diketo-1,3-dimethyl-pteridin-6-yl)methyl]amino]benzoic acid methyl ester Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)N(CC1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H19N5O5/c1-11(25)24(14-7-5-12(6-8-14)18(27)29-4)10-13-9-20-16-15(21-13)17(26)23(3)19(28)22(16)2/h5-9H,10H2,1-4H3