2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butanoic acid CAS Name: 2-[[[(2-acetamido-1-oxo-3-phenylpropyl)hydrazo]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[(2-acetamido-3-phenylpropanoyl)amino]carbamoylamino]-3-methylbutanoic acid Traditional Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-3-methyl-butyric acid Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H24N4O5/c1-10(2)14(16(24)25)19-17(26)21-20-15(23)13(18-11(3)22)9-12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3,(H,18,22)(H,20,23)(H,24,25)(H2,19,21,26)