(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OC(C2=CC=CC=C2)C(=O)N)OC

InChI

InChI=1S/C19H20ClNO5/c1-11(2)25-17-14(20)9-13(10-15(17)24-3)19(23)26-16(18(21)22)12-7-5-4-6-8-12/h4-11,16H,1-3H3,(H2,21,22)