(2S)-2-[2-(4-chlorophenyl)ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[2-(4-chlorophenyl)acetyl]amino]-3-hydroxy-propionate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(CO)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N[C@@H](CO)C(=O)[O-])Cl

InChI

InChI=1S/C11H12ClNO4/c12-8-3-1-7(2-4-8)5-10(15)13-9(6-14)11(16)17/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)/p-1/t9-/m0/s1