(4S)-5-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (4S)-5-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4S)-5-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-(benzyloxycarbonylamino)-5-oxo-pentanoic acid CAS Name: (4S)-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4S)-5-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4S)-5-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-(benzyloxycarbonylamino)-5-keto-valeric acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O7/c1-31-22(29)19(14-16-8-4-2-5-9-16)24-21(28)18(12-13-20(26)27)25-23(30)32-15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,24,28)(H,25,30)(H,26,27)/t18-,19-/m0/s1