[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name: [(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid [(2S)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl] ester Formula: C26H32N2O8 MolecularWeight: 500.54088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O8/c1-26(2,3)36-25(32)27-20(15-18-11-7-5-8-12-18)23(30)34-17-21(22(29)33-4)28-24(31)35-16-19-13-9-6-10-14-19/h5-14,20-21H,15-17H2,1-4H3,(H,27,32)(H,28,31)/t20-,21-/m0/s1