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propan-2-yl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

propan-2-yl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name:propan-2-yl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate
Openeye Name:isopropyl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate
CAS Name:2-[2-[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate
Traditional Name:2-[2-[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetic acid isopropyl ester
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)OC(C)C


InChI

InChI=1S/C24H27N3O3/c1-4-17-9-11-19(12-10-17)26-14-18(13-22(26)28)24-25-20-7-5-6-8-21(20)27(24)15-23(29)30-16(2)3/h5-12,16,18H,4,13-15H2,1-3H3/t18-/m0/s1


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