(3S)-3-azanyl-4-oxidanylidene-4-[2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]cyclohexen-1-yl]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]cyclohexen-1-yl]butanoic acid Openeye Name: (3S)-3-amino-4-[2-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]cyclohexen-1-yl]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1-cyclohexenyl]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]cyclohexen-1-yl]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[2-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]amino]cyclohexen-1-yl]-4-keto-butyric acid Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=C(CCCC1)C(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)O)NC1=C(CCCC1)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H20N2O5/c1-7(13(19)20)15-10-5-3-2-4-8(10)12(18)9(14)6-11(16)17/h7,9,15H,2-6,14H2,1H3,(H,16,17)(H,19,20)/t7-,9-/m0/s1