2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N,3-dimethyl-butanamide

Systemtic Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N,3-dimethyl-butanamide Openeye Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N,3-dimethyl-butanamide CAS Name: 2-[[[(2-acetamido-1-oxo-3-phenylpropyl)hydrazo]-oxomethyl]amino]-N,3-dimethylbutanamide IUPAC Name: 2-[[(2-acetamido-3-phenylpropanoyl)amino]carbamoylamino]-N,3-dimethylbutanamide Traditional Name: 2-[[(2-acetamido-3-phenyl-propanoyl)amino]carbamoylamino]-N,3-dimethyl-butyramide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4/c1-11(2)15(17(26)19-4)21-18(27)23-22-16(25)14(20-12(3)24)10-13-8-6-5-7-9-13/h5-9,11,14-15H,10H2,1-4H3,(H,19,26)(H,20,24)(H,22,25)(H2,21,23,27)