[[4-chloranyl-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino] ethanoate

Systemtic Name: [[4-chloranyl-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino] ethanoate Openeye Name: [[2-(benzyloxycarbonylamino)-4-chloro-3-hydroxy-butanoyl]amino] acetate CAS Name: acetic acid [[4-chloro-3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino] ester IUPAC Name: [[4-chloro-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino] acetate Traditional Name: acetic acid [[2-(benzyloxycarbonylamino)-4-chloro-3-hydroxy-butanoyl]amino] ester Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C(C(CCl)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)ONC(=O)C(C(CCl)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17ClN2O6/c1-9(18)23-17-13(20)12(11(19)7-15)16-14(21)22-8-10-5-3-2-4-6-10/h2-6,11-12,19H,7-8H2,1H3,(H,16,21)(H,17,20)