pentyl 4-[[(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[(3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]benzoic acid amyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H28N2O5/c1-3-4-7-14-31-24(29)17-10-12-19(13-11-17)25-23(28)18-15-22(27)26(16-18)20-8-5-6-9-21(20)30-2/h5-6,8-13,18H,3-4,7,14-16H2,1-2H3,(H,25,28)/t18-/m0/s1