(2S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-2-(phenylmethoxyamino)butanoic acid

Systemtic Name: (2S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-2-(phenylmethoxyamino)butanoic acid Openeye Name: (2S)-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-(benzyloxyamino)-4-oxo-butanoic acid CAS Name: (2S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-2-(phenylmethoxyamino)butanoic acid IUPAC Name: (2S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-2-(phenylmethoxyamino)butanoic acid Traditional Name: (2S)-2-(benzoxyamino)-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)CC(C(=O)O)NOCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@@H](C(=O)O)NOCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O6/c1-28-21(27)18(12-15-8-4-2-5-9-15)22-19(24)13-17(20(25)26)23-29-14-16-10-6-3-7-11-16/h2-11,17-18,23H,12-14H2,1H3,(H,22,24)(H,25,26)/t17-,18-/m0/s1