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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (3S)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-(2-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=C(C(=C1)C(CC(=O)OCC(=O)N)NC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O4/c13-8-4-2-1-3-7(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)/t9-/m0/s1