(4S)-5-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-oxidanylidene-4-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoate

Systemtic Name: (4S)-5-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-5-oxidanylidene-4-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoate Openeye Name: (4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate CAS Name: (4S)-5-[(2S)-2-carbamoyl-1-pyrrolidinyl]-5-oxo-4-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentanoate IUPAC Name: (4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate Traditional Name: (4S)-5-[(2S)-2-carbamoylpyrrolidino]-5-keto-4-[[(2S)-5-ketoprolyl]amino]valerate Formula: C15H21N4O6- MolecularWeight: 353.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)[O-])NC(=O)C2CCC(=O)N2)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@@H]2CCC(=O)N2)C(=O)N

InChI

InChI=1S/C15H22N4O6/c16-13(23)10-2-1-7-19(10)15(25)9(4-6-12(21)22)18-14(24)8-3-5-11(20)17-8/h8-10H,1-7H2,(H2,16,23)(H,17,20)(H,18,24)(H,21,22)/p-1/t8-,9-,10-/m0/s1