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

Systemtic Name: methyl 4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-23-16(21)8-7-15(20)19-13-5-2-4-12(10-13)17(22)18-11-14-6-3-9-24-14/h2,4-5,10,14H,3,6-9,11H2,1H3,(H,18,22)(H,19,20)/t14-/m1/s1