ethyl (4R)-2-azanyl-4-(3-bromophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(3-bromophenyl)-5-ethanoyl-6-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl (4R)-5-acetyl-2-amino-4-(3-bromophenyl)-6-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-5-acetyl-2-amino-4-(3-bromophenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-acetyl-2-amino-4-(3-bromophenyl)-6-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-5-acetyl-2-amino-4-(3-bromophenyl)-6-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=CC=C2)Br)C(=O)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@H]1C2=CC(=CC=C2)Br)C(=O)C)C)N

InChI

InChI=1S/C17H18BrNO4/c1-4-22-17(21)15-14(11-6-5-7-12(18)8-11)13(9(2)20)10(3)23-16(15)19/h5-8,14H,4,19H2,1-3H3/t14-/m1/s1