(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-5-oxidanylidenepyrrolidine-2-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl (2R)-5-oxopyrrolidine-2-carboxylate CAS Name: (2R)-5-oxo-2-pyrrolidinecarboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl (2R)-5-oxopyrrolidine-2-carboxylate Traditional Name: (2R)-5-ketopyrrolidine-2-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3CCC(=O)N3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)[C@H]3CCC(=O)N3)Cl

InChI

InChI=1S/C16H14ClNO5/c1-8-4-13-10(6-11(8)17)9(5-15(20)23-13)7-22-16(21)12-2-3-14(19)18-12/h4-6,12H,2-3,7H2,1H3,(H,18,19)/t12-/m1/s1