methyl-[2-(N'-methyl-N-phenyl-carbamimidoyl)-3-oxidanylidene-butanoyl]carbamic acid

Systemtic Name: methyl-[2-(N'-methyl-N-phenyl-carbamimidoyl)-3-oxidanylidene-butanoyl]carbamic acid Openeye Name: methyl-[2-(N'-methyl-N-phenyl-carbamimidoyl)-3-oxo-butanoyl]carbamic acid CAS Name: [2-[anilino(methylimino)methyl]-1,3-dioxobutyl]-methylcarbamic acid IUPAC Name: methyl-[2-(N'-methyl-N-phenylcarbamimidoyl)-3-oxobutanoyl]carbamic acid Traditional Name: [3-keto-2-(N'-methyl-N-phenyl-amidino)butanoyl]-methyl-carbamic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=NC)NC1=CC=CC=C1)C(=O)N(C)C(=O)O

Isomeric SMILES

CC(=O)C(C(=NC)NC1=CC=CC=C1)C(=O)N(C)C(=O)O

InChI

InChI=1S/C14H17N3O4/c1-9(18)11(13(19)17(3)14(20)21)12(15-2)16-10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,15,16)(H,20,21)