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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-propan-2-yloxy-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-2-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propan-2-yloxypentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propan-2-yloxypentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-isopropoxycarbonyl-2-methyl-butyl]amino]-4-keto-butyric acid Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O5/c1-5-8(4)11(13(19)20-7(2)3)15-12(18)9(14)6-10(16)17/h7-9,11H,5-6,14H2,1-4H3,(H,15,18)(H,16,17)/t8?,9-,11+/m1/s1