(2R)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-[(triphenylmethyl)amino]butanoic acid

Systemtic Name: (2R)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-[(triphenylmethyl)amino]butanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid CAS Name: (2R)-4-oxo-2-(phenylmethoxycarbonylamino)-4-[(triphenylmethyl)amino]butanoic acid IUPAC Name: (2R)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-4-keto-4-(tritylamino)butyric acid Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C31H28N2O5/c34-28(21-27(29(35)36)32-30(37)38-22-23-13-5-1-6-14-23)33-31(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,32,37)(H,33,34)(H,35,36)/t27-/m1/s1