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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H21N3O6/c1-3-7-17-16(23)19-13(20)10-25-14(21)9-18-15(22)11-5-4-6-12(8-11)24-2/h4-6,8H,3,7,9-10H2,1-2H3,(H,18,22)(H2,17,19,20,23)