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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclohexoxycarbonyl)-2-hydroxy-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-cyclohexyloxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-cyclohexyloxy-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclohexoxycarbonyl)-2-hydroxy-propyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC1CCCCC1)NC(=O)C(CC(=O)O)N)O

Isomeric SMILES

CC([C@@H](C(=O)OC1CCCCC1)NC(=O)[C@@H](CC(=O)O)N)O

InChI

InChI=1S/C14H24N2O6/c1-8(17)12(16-13(20)10(15)7-11(18)19)14(21)22-9-5-3-2-4-6-9/h8-10,12,17H,2-7,15H2,1H3,(H,16,20)(H,18,19)/t8?,10-,12+/m1/s1