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

Systemtic Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N-benzyl-3-methyl-butanamide CAS Name: 2-[[[(2-acetamido-1-oxo-3-phenylpropyl)hydrazo]-oxomethyl]amino]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: 2-[[(2-acetamido-3-phenylpropanoyl)amino]carbamoylamino]-N-benzyl-3-methylbutanamide Traditional Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N-benzyl-3-methyl-butyramide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H31N5O4/c1-16(2)21(23(32)25-15-19-12-8-5-9-13-19)27-24(33)29-28-22(31)20(26-17(3)30)14-18-10-6-4-7-11-18/h4-13,16,20-21H,14-15H2,1-3H3,(H,25,32)(H,26,30)(H,28,31)(H2,27,29,33)