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[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-2-oxo-ethyl] (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethylcarbamoylamino)-2-oxoethyl] (3S)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C18H23N3O6
MolecularWeight: 377.39172
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)C)OC


Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)[C@H]1CC(=O)N(C1)C2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C18H23N3O6/c1-4-19-18(25)20-15(22)10-27-17(24)12-8-16(23)21(9-12)13-7-11(2)5-6-14(13)26-3/h5-7,12H,4,8-10H2,1-3H3,(H2,19,20,22,25)/t12-/m0/s1


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