(phenylmethyl) 2-acetyloxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-acetyloxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-acetoxy-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-acetyloxy-2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-acetyloxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-acetoxy-2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetic acid benzyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7/c1-15(23-22(28)30-14-18-11-7-4-8-12-18)19(26)24-20(31-16(2)25)21(27)29-13-17-9-5-3-6-10-17/h3-12,15,20H,13-14H2,1-2H3,(H,23,28)(H,24,26)/t15-,20?/m0/s1