ethyl 7-[[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]amino]-7-oxidanylidene-heptanoate

Systemtic Name: ethyl 7-[[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]amino]-7-oxidanylidene-heptanoate Openeye Name: ethyl 7-[[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]amino]-7-oxo-heptanoate CAS Name: 7-[[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]amino]-7-oxoheptanoic acid ethyl ester IUPAC Name: ethyl 7-[[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]amino]-7-oxoheptanoate Traditional Name: 7-[[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]amino]-7-keto-enanthic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCC(=O)NC1=CN=CN=C1OC2=C(C=C(C=C2)CC(=O)C)OC

Isomeric SMILES

CCOC(=O)CCCCCC(=O)NC1=CN=CN=C1OC2=C(C=C(C=C2)CC(=O)C)OC

InChI

InChI=1S/C23H29N3O6/c1-4-31-22(29)9-7-5-6-8-21(28)26-18-14-24-15-25-23(18)32-19-11-10-17(12-16(2)27)13-20(19)30-3/h10-11,13-15H,4-9,12H2,1-3H3,(H,26,28)