(phenylmethyl) (2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propanoate CAS Name: (2S)-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate Traditional Name: (2S)-2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]propionic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-16(2)20(25-23(28)30-15-19-12-8-5-9-13-19)21(26)24-17(3)22(27)29-14-18-10-6-4-7-11-18/h4-13,16-17,20H,14-15H2,1-3H3,(H,24,26)(H,25,28)/t17-,20?/m0/s1