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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-6(2)10(12(18)19-7(3)4)14-11(17)8(13)5-9(15)16/h6-8,10H,5,13H2,1-4H3,(H,14,17)(H,15,16)/t8-,10-/m0/s1