1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxidanyl-but-3-enyl]-5-methyl-3-(oxidanylideneboranylmethylideneamino)pyrrolidin-2-one

Systemtic Name: 1-[(E)-4-(6-methoxypyridin-3-yl)-2-oxidanyl-but-3-enyl]-5-methyl-3-(oxidanylideneboranylmethylideneamino)pyrrolidin-2-one Openeye Name: 1-[(E)-2-hydroxy-4-(6-methoxy-3-pyridyl)but-3-enyl]-5-methyl-3-(oxoboranylmethyleneamino)pyrrolidin-2-one CAS Name: 1-[(E)-2-hydroxy-4-(6-methoxy-3-pyridinyl)but-3-enyl]-5-methyl-3-(oxoboranylmethylideneamino)-2-pyrrolidinone IUPAC Name: 1-[(E)-2-hydroxy-4-(6-methoxypyridin-3-yl)but-3-enyl]-5-methyl-3-(oxoboranylmethylideneamino)pyrrolidin-2-one Traditional Name: 1-[(E)-2-hydroxy-4-(6-methoxy-3-pyridyl)but-3-enyl]-3-(ketoboranylmethyleneamino)-5-methyl-2-pyrrolidone Formula: C16H20BN3O4 MolecularWeight: 329.1587

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC1CC(N(C1=O)CC(C=CC2=CN=C(C=C2)OC)O)C

Isomeric SMILES

B(=O)C=NC1CC(N(C1=O)CC(/C=C/C2=CN=C(C=C2)OC)O)C

InChI

InChI=1S/C16H20BN3O4/c1-11-7-14(19-10-17-23)16(22)20(11)9-13(21)5-3-12-4-6-15(24-2)18-8-12/h3-6,8,10-11,13-14,21H,7,9H2,1-2H3/b5-3+,19-10?