(phenylmethyl) 2-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[(2R)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-17(2)13-20(25-23(28)30-16-19-11-7-4-8-12-19)22(27)24-14-21(26)29-15-18-9-5-3-6-10-18/h3-12,17,20H,13-16H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1