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

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-hydroxy-propionic acid Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(CO)C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O4/c11-6-1-3-7(4-2-6)12-10(17)13-8(5-14)9(15)16/h1-4,8,14H,5H2,(H,15,16)(H2,12,13,17)/t8-/m1/s1