methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]butanoate

Systemtic Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]butanoate Openeye Name: methyl (2R)-4-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]amino]-2-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]butanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]butanoate Traditional Name: (2R)-4-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]amino]-2-(tert-butoxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C26H32N2O7/c1-26(2,3)35-25(32)28-21(23(30)33-4)16-22(29)27-20(15-18-11-7-5-8-12-18)24(31)34-17-19-13-9-6-10-14-19/h5-14,20-21H,15-17H2,1-4H3,(H,27,29)(H,28,32)/t20-,21+/m0/s1