ethyl 3-oxidanylidene-3-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]propanoate Openeye Name: ethyl 3-oxo-3-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]propanoate CAS Name: 3-oxo-3-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]propanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-3-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]propanoate Traditional Name: 3-keto-3-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]propionic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H22N2O5/c1-2-23-16(21)10-15(20)19-13-6-3-5-12(9-13)17(22)18-11-14-7-4-8-24-14/h3,5-6,9,14H,2,4,7-8,10-11H2,1H3,(H,18,22)(H,19,20)/t14-/m1/s1