(phenylmethyl) (2R)-2-azanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate

Systemtic Name: (phenylmethyl) (2R)-2-azanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate Openeye Name: benzyl (2R)-2-amino-4-oxo-4-(tritylamino)butanoate CAS Name: (2R)-2-amino-4-oxo-4-[(triphenylmethyl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-amino-4-oxo-4-(tritylamino)butanoate Traditional Name: (2R)-2-amino-4-keto-4-(tritylamino)butyric acid benzyl ester Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c31-27(29(34)35-22-23-13-5-1-6-14-23)21-28(33)32-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22,31H2,(H,32,33)/t27-/m1/s1