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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate
Traditional Name:(2S)-2-[(2-chlorobenzoyl)amino]propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C21H18ClNO6
MolecularWeight: 415.82372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=O)OC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H18ClNO6/c1-12(23-20(25)16-5-3-4-6-17(16)22)21(26)28-11-13-9-19(24)29-18-10-14(27-2)7-8-15(13)18/h3-10,12H,11H2,1-2H3,(H,23,25)/t12-/m0/s1


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