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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-8(16(21)25-9(2)14(17)19)18-15(20)10-6-11(22-3)13(24-5)12(7-10)23-4/h6-9H,1-5H3,(H2,17,19)(H,18,20)/t8-,9+/m0/s1