2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]carbamoylamino]acetic acid CAS Name: 2-[[[[(2S)-1-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]carbamoylamino]acetic acid Traditional Name: 2-[[(2S)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidin-2-yl]carbamoylamino]acetic acid Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1NC(=O)NCC(=O)O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1NC(=O)NCC(=O)O)N

InChI

InChI=1S/C12H22N4O4/c1-7(2)10(13)11(19)16-5-3-4-8(16)15-12(20)14-6-9(17)18/h7-8,10H,3-6,13H2,1-2H3,(H,17,18)(H2,14,15,20)/t8-,10-/m0/s1