(2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(4-methoxyanilino)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(4-methoxyphenyl)carbamoylamino]propionate Formula: C11H13N2O5- MolecularWeight: 253.23132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-18-8-4-2-7(3-5-8)12-11(17)13-9(6-14)10(15)16/h2-5,9,14H,6H2,1H3,(H,15,16)(H2,12,13,17)/p-1/t9-/m1/s1