N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-2-[(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)carbonylamino]butanediamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-2-[(1-ethanoyl-4-oxidanyl-pyrrolidin-2-yl)carbonylamino]butanediamide Openeye Name: 2-[(1-acetyl-4-hydroxy-pyrrolidine-2-carbonyl)amino]-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]butanediamide CAS Name: 2-[[(1-acetyl-4-hydroxy-2-pyrrolidinyl)-oxomethyl]amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)butanediamide IUPAC Name: 2-[(1-acetyl-4-hydroxypyrrolidine-2-carbonyl)amino]-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)butanediamide Traditional Name: 2-[(1-acetyl-4-hydroxy-prolyl)amino]-N-(2-amino-2-keto-1-methylol-ethyl)succinamide Formula: C14H23N5O7 MolecularWeight: 373.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)N)O

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)N)O

InChI

InChI=1S/C14H23N5O7/c1-6(21)19-4-7(22)2-10(19)14(26)17-8(3-11(15)23)13(25)18-9(5-20)12(16)24/h7-10,20,22H,2-5H2,1H3,(H2,15,23)(H2,16,24)(H,17,26)(H,18,25)