ethyl (3R)-3-(2-chlorophenyl)-3-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(6-methoxy-2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]propionic acid ethyl ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C22H20ClNO6/c1-3-29-20(25)12-18(15-6-4-5-7-17(15)23)24-21(26)16-11-13-10-14(28-2)8-9-19(13)30-22(16)27/h4-11,18H,3,12H2,1-2H3,(H,24,26)/t18-/m1/s1