[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H19N3O7 MolecularWeight: 353.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O7/c1-8(13(20)18-15(16)22)25-12(19)7-17-14(21)9-4-10(23-2)6-11(5-9)24-3/h4-6,8H,7H2,1-3H3,(H,17,21)(H3,16,18,20,22)/t8-/m1/s1