methyl 3-[[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H22N2O5/c1-27-21(26)16-5-2-4-15(12-16)20(25)23-17-9-7-14(8-10-17)19(24)22-13-18-6-3-11-28-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1