[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H22N2O7/c1-9(15(20)18-16(17)21)25-13(19)6-5-10-7-11(22-2)14(24-4)12(8-10)23-3/h7-9H,5-6H2,1-4H3,(H3,17,18,20,21)/t9-/m1/s1