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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-(cyclohexoxy)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-cyclohexyloxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-cyclohexyloxy-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-(cyclohexoxy)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(CC1)OC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H22N2O6/c14-9(6-11(17)18)12(19)15-10(7-16)13(20)21-8-4-2-1-3-5-8/h8-10,16H,1-7,14H2,(H,15,19)(H,17,18)/t9-,10-/m0/s1