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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-3-oxidanyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-1-isopropoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-1-isopropoxycarbonyl-propyl]amino]-4-keto-butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-5(2)19-11(18)9(6(3)14)13-10(17)7(12)4-8(15)16/h5-7,9,14H,4,12H2,1-3H3,(H,13,17)(H,15,16)/t6?,7-,9-/m0/s1