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

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-hydroxy-propionic acid Formula: C10H10Cl2N2O4 MolecularWeight: 293.1034

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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)/t8-/m1/s1