(3S)-3-azanyl-4-[[(2S)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-methoxycarbonyl-2-(2-methylpropanoyloxy)propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-3-(2-methyl-1-oxopropoxy)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-3-(2-methylpropanoyloxy)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxy-2-isobutyryloxy-propyl]amino]-4-keto-butyric acid Formula: C13H22N2O7 MolecularWeight: 318.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O7/c1-6(2)12(19)22-7(3)10(13(20)21-4)15-11(18)8(14)5-9(16)17/h6-8,10H,5,14H2,1-4H3,(H,15,18)(H,16,17)/t7?,8-,10-/m0/s1