ethyl 4-[[(3S)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(3S)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(3S)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3S)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H26N2O5/c1-3-13-30-20-11-9-19(10-12-20)25-15-17(14-21(25)26)22(27)24-18-7-5-16(6-8-18)23(28)29-4-2/h5-12,17H,3-4,13-15H2,1-2H3,(H,24,27)/t17-/m0/s1