(3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (3S)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate IUPAC Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-ureido-propionate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c11-7-4-2-1-3-6(7)8(5-9(14)15)13-10(12)16/h1-4,8H,5H2,(H,14,15)(H3,12,13,16)/p-1/t8-/m0/s1