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[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C23H30N2O5/c1-23(2,3)17-10-8-15(9-11-17)21(28)24-19(26)14-30-22(29)16-12-20(27)25(13-16)18-6-4-5-7-18/h8-11,16,18H,4-7,12-14H2,1-3H3,(H,24,26,28)/t16-/m0/s1


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