(2S)-6-azanyl-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-hexanoic acid

Systemtic Name: (2S)-6-azanyl-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-hexanoic acid Openeye Name: (2S)-6-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-hydroxy-hexanoic acid CAS Name: (2S)-6-amino-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-hydroxyhexanoic acid IUPAC Name: (2S)-6-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-hydroxyhexanoic acid Traditional Name: (2S)-6-amino-2-[[(2S)-1-glycylprolyl]amino]-5-hydroxy-hexanoic acid Formula: C13H24N4O5 MolecularWeight: 316.35346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O5/c14-6-8(18)3-4-9(13(21)22)16-12(20)10-2-1-5-17(10)11(19)7-15/h8-10,18H,1-7,14-15H2,(H,16,20)(H,21,22)/t8?,9-,10-/m0/s1