N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-hydroxy-propanoyl)-N-(1-carbamoyl-2-hydroxy-propyl)pyrrolidine-2-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-1-(2-amino-3-hydroxy-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-hydroxy-propanoyl)-N-(1-carbamoyl-2-hydroxy-propyl)pyrrolidine-2-carboxamide Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CO)N)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CO)N)O

InChI

InChI=1S/C12H22N4O5/c1-6(18)9(10(14)19)15-11(20)8-3-2-4-16(8)12(21)7(13)5-17/h6-9,17-18H,2-5,13H2,1H3,(H2,14,19)(H,15,20)