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

Systemtic Name: [2-[(2-methylphenyl)carbamoylamino]phenyl] 2-[(2-azanyl-4-methyl-pentanoyl)-ethanoyl-amino]butanoate Openeye Name: [2-(o-tolylcarbamoylamino)phenyl] 2-[acetyl-(2-amino-4-methyl-pentanoyl)amino]butanoate CAS Name: 2-[acetyl-(2-amino-4-methyl-1-oxopentyl)amino]butanoic acid [2-[[(2-methylanilino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(2-methylphenyl)carbamoylamino]phenyl] 2-[acetyl-(2-amino-4-methylpentanoyl)amino]butanoate Traditional Name: 2-[acetyl-(2-amino-4-methyl-pentanoyl)amino]butyric acid [2-(o-tolylcarbamoylamino)phenyl] ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C)N(C(=O)C)C(=O)C(CC(C)C)N

Isomeric SMILES

CCC(C(=O)OC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C)N(C(=O)C)C(=O)C(CC(C)C)N

InChI

InChI=1S/C26H34N4O5/c1-6-22(30(18(5)31)24(32)19(27)15-16(2)3)25(33)35-23-14-10-9-13-21(23)29-26(34)28-20-12-8-7-11-17(20)4/h7-14,16,19,22H,6,15,27H2,1-5H3,(H2,28,29,34)