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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-cyclohexyloxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-(cyclohexoxy)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-cyclohexyloxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-cyclohexyloxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-(cyclohexoxy)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c1-8(15-12(18)10(14)7-11(16)17)13(19)20-9-5-3-2-4-6-9/h8-10H,2-7,14H2,1H3,(H,15,18)(H,16,17)/t8-,10-/m0/s1