(phenylmethyl) (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]propionic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-15(23-21(26)28-14-18-11-7-4-8-12-18)19(24)22-16(2)20(25)27-13-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,22,24)(H,23,26)/t15-,16-/m0/s1