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

Systemtic Name: (phenylmethyl) 2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6/c1-18(2)13-21(28-25(32)34-17-20-11-7-4-8-12-20)24(31)27-14-22(29)26-15-23(30)33-16-19-9-5-3-6-10-19/h3-12,18,21H,13-17H2,1-2H3,(H,26,29)(H,27,31)(H,28,32)