5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)pentanoic acid

Systemtic Name: 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)pentanoic acid Openeye Name: 5-amino-2-(benzyloxycarbonylamino)-5-oxo-2-trityl-pentanoic acid CAS Name: 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)-2-(triphenylmethyl)pentanoic acid IUPAC Name: 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)-2-tritylpentanoic acid Traditional Name: 5-amino-2-(benzyloxycarbonylamino)-5-keto-2-trityl-valeric acid Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O5/c33-28(35)21-22-31(29(36)37,34-30(38)39-23-24-13-5-1-6-14-24)32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20H,21-23H2,(H2,33,35)(H,34,38)(H,36,37)