N-(aminocarbonylamino)-2-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: N-(aminocarbonylamino)-2-[3-(2-morpholin-4-ylethyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-2-[3-(2-morpholinoethyl)-2-oxo-pyrrolidin-1-yl]-N-ureido-propanamide CAS Name: N-(carbamoylamino)-N-hydroxy-2-[3-[2-(4-morpholinyl)ethyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-(carbamoylamino)-N-hydroxy-2-[3-(2-morpholin-4-ylethyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: N-hydroxy-2-[2-keto-3-(2-morpholinoethyl)pyrrolidino]-N-ureido-propionamide Formula: C14H25N5O5 MolecularWeight: 343.3788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(NC(=O)N)O)N1CCC(C1=O)CCN2CCOCC2

Isomeric SMILES

CC(C(=O)N(NC(=O)N)O)N1CCC(C1=O)CCN2CCOCC2

InChI

InChI=1S/C14H25N5O5/c1-10(12(20)19(23)16-14(15)22)18-5-3-11(13(18)21)2-4-17-6-8-24-9-7-17/h10-11,23H,2-9H2,1H3,(H3,15,16,22)