(2R)-2-[(4-chlorophenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-hydroxy-propionate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CO)C(=O)[O-])Cl

InChI

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