(phenylmethyl) 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[[(2-acetamido-1-oxo-3-phenylpropyl)hydrazo]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2-acetamido-3-phenylpropanoyl)amino]carbamoylamino]-3-methylbutanoate Traditional Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butyric acid benzyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H30N4O5/c1-16(2)21(23(31)33-15-19-12-8-5-9-13-19)26-24(32)28-27-22(30)20(25-17(3)29)14-18-10-6-4-7-11-18/h4-13,16,20-21H,14-15H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,32)