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3-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-methyl-phenyl]butanoic acid

3-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-methyl-phenyl]butanoic acid

Systemtic Name:3-[2-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-methyl-phenyl]butanoic acid
Openeye Name:3-[4-methyl-2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenyl]butanoic acid
CAS Name:3-[2-[(1E)-1-(carbamoylhydrazinylidene)ethyl]-4-methylphenyl]butanoic acid
IUPAC Name:3-[2-[(E)-N-(carbamoylamino)-C-methylcarbonimidoyl]-4-methylphenyl]butanoic acid
Traditional Name:3-[4-methyl-2-[(E)-C-methyl-N-ureido-carbonimidoyl]phenyl]butyric acid
Formula: C14H19N3O3
MolecularWeight: 277.31896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)CC(=O)O)/C(=N/NC(=O)N)/C


InChI

InChI=1S/C14H19N3O3/c1-8-4-5-11(9(2)7-13(18)19)12(6-8)10(3)16-17-14(15)20/h4-6,9H,7H2,1-3H3,(H,18,19)(H3,15,17,20)/b16-10+


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