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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate
Traditional Name:(2S)-2-[(4-chlorobenzoyl)amino]propionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C22H20ClNO5
MolecularWeight: 413.8509
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)NC(=O)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)[C@H](C)NC(=O)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C22H20ClNO5/c1-12-8-18-16(10-20(25)29-19(18)9-13(12)2)11-28-22(27)14(3)24-21(26)15-4-6-17(23)7-5-15/h4-10,14H,11H2,1-3H3,(H,24,26)/t14-/m0/s1


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