1-[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonyl-2-bis(phenylmethyl)phosphoryl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)pyrrolidin-2-yl]carbonyl-2-bis(phenylmethyl)phosphoryl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-(2-amino-5-hydroxy-5-oxo-pentanoyl)pyrrolidine-2-carbonyl]-2-dibenzylphosphoryl-pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-(2-amino-5-hydroxy-1,5-dioxopentyl)-2-pyrrolidinyl]-oxomethyl]-2-bis(phenylmethyl)phosphoryl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-(2-amino-5-hydroxy-5-oxopentanoyl)pyrrolidine-2-carbonyl]-2-dibenzylphosphorylpyrrolidine-2-carboxylic acid Traditional Name: 1-[1-(2-amino-5-hydroxy-5-keto-pentanoyl)prolyl]-2-dibenzylphosphoryl-proline Formula: C29H36N3O7P MolecularWeight: 569.585801

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)O)N)C(=O)N2CCCC2(C(=O)O)P(=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCC(=O)O)N)C(=O)N2CCCC2(C(=O)O)P(=O)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N3O7P/c30-23(14-15-25(33)34)26(35)31-17-7-13-24(31)27(36)32-18-8-16-29(32,28(37)38)40(39,19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20,30H2,(H,33,34)(H,37,38)