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

Systemtic Name: 2-[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[(2-chlorobenzoyl)amino]acetyl]amino]-3-hydroxy-propionic acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5/c13-8-4-2-1-3-7(8)11(18)14-5-10(17)15-9(6-16)12(19)20/h1-4,9,16H,5-6H2,(H,14,18)(H,15,17)(H,19,20)