ethyl 2-[[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(3S)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[(3S)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[(3S)-5-keto-1-neopentyl-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)CC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H]1CC(=O)N(C1)CC(C)(C)C

InChI

InChI=1S/C14H25N3O4/c1-5-21-12(19)7-15-13(20)16-10-6-11(18)17(8-10)9-14(2,3)4/h10H,5-9H2,1-4H3,(H2,15,16,20)/t10-/m0/s1