[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-24-12-4-2-3-10(7-12)15(22)17-8-14(21)25-9-13(20)19-16(23)18-11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,17,22)(H2,18,19,20,23)