(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]butanedioic acid

Systemtic Name: (2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]butanedioic acid Openeye Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]butanedioic acid CAS Name: (2S)-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]butanedioic acid IUPAC Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]butanedioic acid Traditional Name: (2S)-2-[[(2S)-1-glycylprolyl]amino]succinic acid Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CC(=O)O)C(=O)O

InChI

InChI=1S/C11H17N3O6/c12-5-8(15)14-3-1-2-7(14)10(18)13-6(11(19)20)4-9(16)17/h6-7H,1-5,12H2,(H,13,18)(H,16,17)(H,19,20)/t6-,7-/m0/s1