[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate

Systemtic Name: [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

COCC(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C15H18N2O5/c1-21-9-14(19)22-8-13(18)16-12-4-2-3-10(7-12)15(20)17-11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,16,18)(H,17,20)