(phenylmethyl) (3R,4R)-4-azanyl-3,4-diphenyl-butanoate

Systemtic Name: (phenylmethyl) (3R,4R)-4-azanyl-3,4-diphenyl-butanoate Openeye Name: benzyl (3R,4R)-4-amino-3,4-diphenyl-butanoate CAS Name: (3R,4R)-4-amino-3,4-diphenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-4-amino-3,4-diphenylbutanoate Traditional Name: (3R,4R)-4-amino-3,4-diphenyl-butyric acid benzyl ester Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c24-23(20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-22(25)26-17-18-10-4-1-5-11-18/h1-15,21,23H,16-17,24H2/t21-,23+/m1/s1