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

Systemtic Name: [6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]-(3,4-diacetyloxyphenyl)carbamic acid Openeye Name: (6-amino-2,4-dioxo-1-phenyl-3-propyl-pyrimidin-5-yl)-(3,4-diacetoxyphenyl)carbamic acid CAS Name: (6-amino-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)-(3,4-diacetyloxyphenyl)carbamic acid IUPAC Name: (6-amino-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl)-(3,4-diacetyloxyphenyl)carbamic acid Traditional Name: (6-amino-2,4-diketo-1-phenyl-3-propyl-pyrimidin-5-yl)-(3,4-diacetoxyphenyl)carbamic acid Formula: C24H24N4O8 MolecularWeight: 496.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N(C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)O

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N(C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C(=O)O

InChI

InChI=1S/C24H24N4O8/c1-4-12-26-22(31)20(21(25)28(23(26)32)16-8-6-5-7-9-16)27(24(33)34)17-10-11-18(35-14(2)29)19(13-17)36-15(3)30/h5-11,13H,4,12,25H2,1-3H3,(H,33,34)