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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] (3S)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (3S)-5-oxo-1-phenethylpyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O4/c27-22(25-21-10-9-18-7-4-8-19(18)13-21)16-30-24(29)20-14-23(28)26(15-20)12-11-17-5-2-1-3-6-17/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14-16H2,(H,25,27)/t20-/m0/s1


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