methyl 2-azanyl-4-[5-bromanyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-[5-bromanyl-2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]-5-ethanoyl-6-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 5-acetyl-2-amino-4-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-4H-pyran-3-carboxylate CAS Name: 5-acetyl-2-amino-4-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-amino-4-[5-bromo-2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]-6-methyl-4H-pyran-3-carboxylate Traditional Name: 5-acetyl-2-amino-4-[5-bromo-2-[2-keto-2-(phenethylamino)ethoxy]phenyl]-6-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C26H27BrN2O6 MolecularWeight: 543.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C(=O)OC)C2=C(C=CC(=C2)Br)OCC(=O)NCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C(=O)OC)C2=C(C=CC(=C2)Br)OCC(=O)NCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H27BrN2O6/c1-15(30)22-16(2)35-25(28)24(26(32)33-3)23(22)19-13-18(27)9-10-20(19)34-14-21(31)29-12-11-17-7-5-4-6-8-17/h4-10,13,23H,11-12,14,28H2,1-3H3,(H,29,31)