[2-[(2-methylphenyl)carbamoylamino]phenyl] 2-[(2-azanyl-4-methyl-pentanoyl)-ethanoyl-amino]propanoate

Systemtic Name: [2-[(2-methylphenyl)carbamoylamino]phenyl] 2-[(2-azanyl-4-methyl-pentanoyl)-ethanoyl-amino]propanoate Openeye Name: [2-(o-tolylcarbamoylamino)phenyl] 2-[acetyl-(2-amino-4-methyl-pentanoyl)amino]propanoate CAS Name: 2-[acetyl-(2-amino-4-methyl-1-oxopentyl)amino]propanoic acid [2-[[(2-methylanilino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(2-methylphenyl)carbamoylamino]phenyl] 2-[acetyl-(2-amino-4-methylpentanoyl)amino]propanoate Traditional Name: 2-[acetyl-(2-amino-4-methyl-pentanoyl)amino]propionic acid [2-(o-tolylcarbamoylamino)phenyl] ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2OC(=O)C(C)N(C(=O)C)C(=O)C(CC(C)C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2OC(=O)C(C)N(C(=O)C)C(=O)C(CC(C)C)N

InChI

InChI=1S/C25H32N4O5/c1-15(2)14-19(26)23(31)29(18(5)30)17(4)24(32)34-22-13-9-8-12-21(22)28-25(33)27-20-11-7-6-10-16(20)3/h6-13,15,17,19H,14,26H2,1-5H3,(H2,27,28,33)