ethyl 4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]butanoate Traditional Name: 4-keto-4-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]butyric acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-2-24-17(22)9-8-16(21)20-14-6-3-5-13(11-14)18(23)19-12-15-7-4-10-25-15/h3,5-6,11,15H,2,4,7-10,12H2,1H3,(H,19,23)(H,20,21)/t15-/m1/s1