[(1S,4R)-4-[1-methoxy-1,3-bis(oxidanylidene)-3-[(phenylmethyl)amino]propan-2-yl]cyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R)-4-[1-methoxy-1,3-bis(oxidanylidene)-3-[(phenylmethyl)amino]propan-2-yl]cyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4R)-4-[1-(benzylcarbamoyl)-2-methoxy-2-oxo-ethyl]cyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-[1-methoxy-1,3-dioxo-3-[(phenylmethyl)amino]propan-2-yl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[1-(benzylamino)-3-methoxy-1,3-dioxopropan-2-yl]cyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-[1-(benzylcarbamoyl)-2-keto-2-methoxy-ethyl]cyclopent-2-en-1-yl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(C=C1)OC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C([C@@H]1C[C@@H](C=C1)OC(=O)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-28-23(27)20(21(25)24-15-16-8-4-2-5-9-16)18-12-13-19(14-18)29-22(26)17-10-6-3-7-11-17/h2-13,18-20H,14-15H2,1H3,(H,24,25)/t18-,19+,20?/m0/s1