(E)-4-[[cycloheptyl(methyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[cycloheptyl(methyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[cycloheptyl(methyl)carbamoyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[cycloheptyl(methyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[cycloheptyl(methyl)carbamoyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[cycloheptyl(methyl)carbamoyl]amino]-4-keto-but-2-enoic acid Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CN(C1CCCCCC1)C(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H20N2O4/c1-15(10-6-4-2-3-5-7-10)13(19)14-11(16)8-9-12(17)18/h8-10H,2-7H2,1H3,(H,17,18)(H,14,16,19)/b9-8+