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

Systemtic Name: (phenylmethyl) 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]acetic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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