ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxochromene-3-carbonyl)amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxochromene-3-carbonyl)amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[(2-ketochromene-3-carbonyl)amino]propionic acid ethyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H18ClNO5/c1-2-27-19(24)12-17(14-8-4-5-9-16(14)22)23-20(25)15-11-13-7-3-6-10-18(13)28-21(15)26/h3-11,17H,2,12H2,1H3,(H,23,25)/t17-/m1/s1