(phenylmethyl) (2R)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate Openeye Name: benzyl (2R)-2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]propanoate CAS Name: (2R)-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoate Traditional Name: (2R)-2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]propionic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-4-17(2)21(26-24(29)31-16-20-13-9-6-10-14-20)22(27)25-18(3)23(28)30-15-19-11-7-5-8-12-19/h5-14,17-18,21H,4,15-16H2,1-3H3,(H,25,27)(H,26,29)/t17?,18-,21?/m1/s1