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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]butanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-isopropoxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-5(2)17-10(16)6(3)12-9(15)7(11)4-8(13)14/h5-7H,4,11H2,1-3H3,(H,12,15)(H,13,14)/t6-,7-/m0/s1