ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-[(8-allyl-2-oxo-chromene-3-carbonyl)amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-[(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]propanoate Traditional Name: (3R)-3-[(8-allyl-2-keto-chromene-3-carbonyl)amino]-3-(2-chlorophenyl)propionic acid ethyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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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)CC=C)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5/c1-3-8-15-9-7-10-16-13-18(24(29)31-22(15)16)23(28)26-20(14-21(27)30-4-2)17-11-5-6-12-19(17)25/h3,5-7,9-13,20H,1,4,8,14H2,2H3,(H,26,28)/t20-/m1/s1