2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione

Systemtic Name: 2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione Openeye Name: 2-acetoxybenzoic acid; 5-allyl-5-tert-butyl-hexahydropyrimidine-2,4,6-trione; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione CAS Name: 2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione IUPAC Name: 2-acetyloxybenzoic acid; 5-tert-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione Traditional Name: 2-acetoxybenzoic acid; 5-allyl-5-tert-butyl-barbituric acid; caffeine; N-p-phenetylacetamide Formula: C38H47N7O11 MolecularWeight: 777.82008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C.CC(=O)OC1=CC=CC=C1C(=O)O.CC(C)(C)C1(C(=O)NC(=O)NC1=O)CC=C.CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C.CC(=O)OC1=CC=CC=C1C(=O)O.CC(C)(C)C1(C(=O)NC(=O)NC1=O)CC=C.CN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C11H16N2O3.C10H13NO2.C9H8O4.C8H10N4O2/c1-5-6-11(10(2,3)4)7(14)12-9(16)13-8(11)15;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h5H,1,6H2,2-4H3,(H2,12,13,14,15,16);4-7H,3H2,1-2H3,(H,11,12);2-5H,1H3,(H,11,12);4H,1-3H3