(phenylmethyl) (2R)-2-[azanyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[azanyl(phenylmethoxycarbonyl)amino]-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-[amino(benzyloxycarbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[amino(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[amino(phenylmethoxycarbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[amino(carbobenzoxy)amino]-3-phenyl-propionic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H24N2O4/c25-26(24(28)30-18-21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)23(27)29-17-20-12-6-2-7-13-20/h1-15,22H,16-18,25H2/t22-/m1/s1