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

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxy-propionate Formula: C10H9Cl2N2O4- MolecularWeight: 292.09546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(CO)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N[C@H](CO)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O4/c11-6-2-1-5(3-7(6)12)13-10(18)14-8(4-15)9(16)17/h1-3,8,15H,4H2,(H,16,17)(H2,13,14,18)/p-1/t8-/m1/s1