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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(dicyclopropylmethoxy)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(dicyclopropylmethoxy)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethoxy)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethoxy)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(dicyclopropylmethoxy)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)OC(=O)C(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC1C(C2CC2)OC(=O)[C@@H](CO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H22N2O6/c15-9(5-11(18)19)13(20)16-10(6-17)14(21)22-12(7-1-2-7)8-3-4-8/h7-10,12,17H,1-6,15H2,(H,16,20)(H,18,19)/t9-,10+/m0/s1