N-[1-(2-aminocarbonyl-4-oxidanyl-pyrrolidin-1-yl)-4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]-1-ethanoyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(2-aminocarbonyl-4-oxidanyl-pyrrolidin-1-yl)-4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]-1-ethanoyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[3-amino-1-(2-carbamoyl-4-hydroxy-pyrrolidine-1-carbonyl)-3-oxo-propyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[4-amino-1-(2-carbamoyl-4-hydroxy-1-pyrrolidinyl)-1,4-dioxobutan-2-yl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[4-amino-1-(2-carbamoyl-4-hydroxypyrrolidin-1-yl)-1,4-dioxobutan-2-yl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-amino-1-(2-carbamoyl-4-hydroxy-pyrrolidine-1-carbonyl)-3-keto-propyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C16H25N5O7 MolecularWeight: 399.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC(CC(=O)N)C(=O)N2CC(CC2C(=O)N)O)O

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC(CC(=O)N)C(=O)N2CC(CC2C(=O)N)O)O

InChI

InChI=1S/C16H25N5O7/c1-7(22)20-5-9(24)3-12(20)15(27)19-10(4-13(17)25)16(28)21-6-8(23)2-11(21)14(18)26/h8-12,23-24H,2-6H2,1H3,(H2,17,25)(H2,18,26)(H,19,27)