[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H22N2O6/c1-23-13-5-2-4-12(8-13)17(22)19-10-16(21)25-11-15(20)18-9-14-6-3-7-24-14/h2,4-5,8,14H,3,6-7,9-11H2,1H3,(H,18,20)(H,19,22)/t14-/m1/s1