(2-azanyl-2-oxidanylidene-ethyl) 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-ureido-propionic acid (2-amino-2-keto-ethyl) ester Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)OCC(=O)N)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)OCC(=O)N)NC(=O)N)Cl

InChI

InChI=1S/C12H14ClN3O4/c13-8-3-1-7(2-4-8)9(16-12(15)19)5-11(18)20-6-10(14)17/h1-4,9H,5-6H2,(H2,14,17)(H3,15,16,19)