[1-[(2-acetamido-5-bromanyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[(2-acetamido-5-bromanyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[(2-acetamido-5-bromo-phenyl)methyl]-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[(2-acetamido-5-bromophenyl)methyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[(2-acetamido-5-bromophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(2-acetamido-5-bromo-benzyl)-2-keto-pyrrolidin-3-yl] ester Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)CN2CCC(C2=O)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)CN2CCC(C2=O)OC(=O)C

InChI

InChI=1S/C15H17BrN2O4/c1-9(19)17-13-4-3-12(16)7-11(13)8-18-6-5-14(15(18)21)22-10(2)20/h3-4,7,14H,5-6,8H2,1-2H3,(H,17,19)