methyl 2-[[4-[(2-benzamido-3-methyl-pentanoyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2-benzamido-3-methyl-pentanoyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-benzamido-3-methyl-pentanoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-benzamido-3-methyl-1-oxopentyl)amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-benzamido-3-methylpentanoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-benzamido-3-methyl-pentanoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O5/c1-4-15(2)20(26-22(29)16-8-6-5-7-9-16)23(30)25-18-12-10-17(11-13-18)21(28)24-14-19(27)31-3/h5-13,15,20H,4,14H2,1-3H3,(H,24,28)(H,25,30)(H,26,29)