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

Systemtic Name: (2R)-2-[(3-chlorophenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(3-chlorobenzoyl)amino]-3-hydroxypropanoic acid Traditional Name: (2R)-2-[(3-chlorobenzoyl)amino]-3-hydroxy-propionic acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c11-7-3-1-2-6(4-7)9(14)12-8(5-13)10(15)16/h1-4,8,13H,5H2,(H,12,14)(H,15,16)/t8-/m1/s1