[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate

Systemtic Name: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate Openeye Name: [(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)-3-oxo-propyl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid [(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl] ester IUPAC Name: [(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate Traditional Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-5-(tritylamino)valeric acid [(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)-3-keto-propyl] ester Formula: C54H53N3O9 MolecularWeight: 888.01332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC(=O)C(CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)OCC7=CC=CC=C7

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COC(=O)[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C54H53N3O9/c1-53(2,3)66-52(62)56-47(50(60)63-34-37-20-8-4-9-21-37)36-64-49(59)46(55-51(61)65-35-45-43-30-18-16-28-41(43)42-29-17-19-31-44(42)45)32-33-48(58)57-54(38-22-10-5-11-23-38,39-24-12-6-13-25-39)40-26-14-7-15-27-40/h4-31,45-47H,32-36H2,1-3H3,(H,55,61)(H,56,62)(H,57,58)/t46-,47+/m1/s1