methyl (2R)-4-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2R)-4-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2R)-4-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-4-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[4-chloro-3-(2-ketopyrrolidino)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H19ClN2O5/c1-28-21(27)18-12-24(15-5-2-3-6-17(15)29-18)20(26)13-8-9-14(22)16(11-13)23-10-4-7-19(23)25/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3/t18-/m1/s1