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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O7/c1-10(2)20-18(25)21-16(23)11(3)28-15(22)9-19-17(24)12-6-13(26-4)8-14(7-12)27-5/h6-8,10-11H,9H2,1-5H3,(H,19,24)(H2,20,21,23,25)/t11-/m0/s1