[(3S)-2-oxidanylideneoxolan-3-yl] (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (3S)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-ureido-propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H15ClN2O5 MolecularWeight: 326.7323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C14H15ClN2O5/c15-9-3-1-8(2-4-9)10(17-14(16)20)7-12(18)22-11-5-6-21-13(11)19/h1-4,10-11H,5-7H2,(H3,16,17,20)/t10-,11-/m0/s1