(2R)-2-[(3-chlorophenyl)carbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(3-chloroanilino)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-hydroxy-propionate Formula: C10H10ClN2O4- MolecularWeight: 257.6504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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