[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(3,5-diacetyloxy-4-methyl-phenyl)carbamic acid

Systemtic Name: [4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(3,5-diacetyloxy-4-methyl-phenyl)carbamic acid Openeye Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-(3,5-diacetoxy-4-methyl-phenyl)carbamic acid CAS Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-(3,5-diacetyloxy-4-methylphenyl)carbamic acid IUPAC Name: (4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-(3,5-diacetyloxy-4-methylphenyl)carbamic acid Traditional Name: (4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-(3,5-diacetoxy-4-methyl-phenyl)carbamic acid Formula: C23H22N4O8 MolecularWeight: 482.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC(=O)C)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1OC(=O)C)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O)OC(=O)C

InChI

InChI=1S/C23H22N4O8/c1-12-17(34-13(2)28)10-16(11-18(12)35-14(3)29)26(23(32)33)19-20(24)27(15-8-6-5-7-9-15)22(31)25(4)21(19)30/h5-11H,24H2,1-4H3,(H,32,33)