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

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

Systemtic Name:(3S)-3-azanyl-4-[[(2S)-2,3-dimethyl-1-oxidanylidene-1-propan-2-yloxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-1,2-dimethyl-propyl]amino]-4-oxo-butanoic acid
CAS Name:(3S)-3-amino-4-[[(2S)-2,3-dimethyl-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid
IUPAC Name:(3S)-3-amino-4-[[(2S)-2,3-dimethyl-1-oxo-1-propan-2-yloxybutan-2-yl]amino]-4-oxobutanoic acid
Traditional Name:(3S)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-1,2-dimethyl-propyl]amino]-4-keto-butyric acid
Formula: C13H24N2O5
MolecularWeight: 288.34006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H24N2O5/c1-7(2)13(5,12(19)20-8(3)4)15-11(18)9(14)6-10(16)17/h7-9H,6,14H2,1-5H3,(H,15,18)(H,16,17)/t9-,13-/m0/s1


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