[1-[ethyl-(3-methoxy-4-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-[ethyl-(3-methoxy-4-oxidanyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-[ethyl-(4-hydroxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid CAS Name: [1-(N-ethyl-4-hydroxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-(N-ethyl-4-hydroxy-3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[ethyl-(4-hydroxy-3-methoxy-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)O)OC)C(=O)C(C(C)C)NC(=O)O

Isomeric SMILES

CCN(C1=CC(=C(C=C1)O)OC)C(=O)C(C(C)C)NC(=O)O

InChI

InChI=1S/C15H22N2O5/c1-5-17(10-6-7-11(18)12(8-10)22-4)14(19)13(9(2)3)16-15(20)21/h6-9,13,16,18H,5H2,1-4H3,(H,20,21)