(phenylmethyl) 2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(p-tolylmethylcarbamoylamino)acetyl]amino]acetate CAS Name: 2-[[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-methylbenzyl)carbamoylamino]acetyl]amino]acetic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15-7-9-16(10-8-15)11-22-20(26)23-12-18(24)21-13-19(25)27-14-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,21,24)(H2,22,23,26)