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

Systemtic Name: (phenylmethyl) (2R)-2-[azanyl(phenylmethoxycarbonyl)amino]propanoate Openeye Name: benzyl (2R)-2-[amino(benzyloxycarbonyl)amino]propanoate CAS Name: (2R)-2-[amino(phenylmethoxycarbonyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[amino(phenylmethoxycarbonyl)amino]propanoate Traditional Name: (2R)-2-[amino(carbobenzoxy)amino]propionic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O4/c1-14(17(21)23-12-15-8-4-2-5-9-15)20(19)18(22)24-13-16-10-6-3-7-11-16/h2-11,14H,12-13,19H2,1H3/t14-/m1/s1