(2R)-1-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2,3-ditert-butyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2,3-ditert-butyl-pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[(4S)-4-amino-5-hydroxy-5-oxo-pentanoyl]-2,3-ditert-butyl-pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[(4S)-4-amino-5-hydroxy-1,5-dioxopentyl]-2,3-ditert-butyl-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-2,3-ditert-butylpyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[(4S)-4-amino-5-hydroxy-5-keto-pentanoyl]-2,3-ditert-butyl-proline Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(C1(C(=O)O)C(C)(C)C)C(=O)CCC(C(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCN([C@@]1(C(=O)O)C(C)(C)C)C(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C18H32N2O5/c1-16(2,3)12-9-10-20(13(21)8-7-11(19)14(22)23)18(12,15(24)25)17(4,5)6/h11-12H,7-10,19H2,1-6H3,(H,22,23)(H,24,25)/t11-,12?,18-/m0/s1