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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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