(2S)-2-azanyl-5-[[3-(2-methylidenecyclopropyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[[3-(2-methylidenecyclopropyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[[2-hydroxy-1-[(2-methylenecyclopropyl)methyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[[1-hydroxy-3-(2-methylenecyclopropyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[[1-hydroxy-3-(2-methylidenecyclopropyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[[2-hydroxy-2-keto-1-[(2-methylenecyclopropyl)methyl]ethyl]amino]-5-keto-valeric acid Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1CC(C(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

C=C1CC1CC(C(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C12H18N2O5/c1-6-4-7(6)5-9(12(18)19)14-10(15)3-2-8(13)11(16)17/h7-9H,1-5,13H2,(H,14,15)(H,16,17)(H,18,19)/t7?,8-,9?/m0/s1