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[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H27N3O7
MolecularWeight: 421.44428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O7/c1-12(2)9-21-20(27)22-17(24)11-30-19(26)13-7-18(25)23(10-13)15-6-5-14(28-3)8-16(15)29-4/h5-6,8,12-13H,7,9-11H2,1-4H3,(H2,21,22,24,27)/t13-/m0/s1


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