(3S)-3-benzamido-4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-benzamido-4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-benzamido-4-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-benzamido-4-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-benzamido-4-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-benzamido-4-[[(1S)-1-carbomethoxy-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC(=O)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H](CC(=O)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H24N2O6/c1-11(2)9-14(18(25)26-3)20-17(24)13(10-15(21)22)19-16(23)12-7-5-4-6-8-12/h4-8,11,13-14H,9-10H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t13-,14-/m0/s1