methyl 4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O6/c1-21-12-7-9(14(19)22-2)3-6-11(12)23-8-13(18)17-15(20)16-10-4-5-10/h3,6-7,10H,4-5,8H2,1-2H3,(H2,16,17,18,20)