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[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N3O5/c1-2-22-20(27)14-6-5-7-16(10-14)23-18(25)13-29-21(28)15-11-19(26)24(12-15)17-8-3-4-9-17/h5-7,10,15,17H,2-4,8-9,11-13H2,1H3,(H,22,27)(H,23,25)/t15-/m0/s1


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