[3,4-diacetyloxy-6-[(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)amino]oxan-2-yl]methyl ethanoate; ethanoic acid

Systemtic Name: [3,4-diacetyloxy-6-[(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)amino]oxan-2-yl]methyl ethanoate; ethanoic acid Openeye Name: acetic acid; [3,4-diacetoxy-6-[(2-methyl-4-oxo-3-phenyl-quinazolin-6-yl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid; acetic acid [3,4-diacetyloxy-6-[(2-methyl-4-oxo-3-phenyl-6-quinazolinyl)amino]-2-oxanyl]methyl ester IUPAC Name: acetic acid; [3,4-diacetyloxy-6-[(2-methyl-4-oxo-3-phenylquinazolin-6-yl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid; acetic acid [3,4-diacetoxy-6-[(4-keto-2-methyl-3-phenyl-quinazolin-6-yl)amino]tetrahydropyran-2-yl]methyl ester Formula: C29H33N3O10 MolecularWeight: 583.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3CC(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N1C4=CC=CC=C4.CC(=O)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3CC(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N1C4=CC=CC=C4.CC(=O)O

InChI

InChI=1S/C27H29N3O8.C2H4O2/c1-15-28-22-11-10-19(12-21(22)27(34)30(15)20-8-6-5-7-9-20)29-25-13-23(36-17(3)32)26(37-18(4)33)24(38-25)14-35-16(2)31;1-2(3)4/h5-12,23-26,29H,13-14H2,1-4H3;1H3,(H,3,4)