2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H20ClNO5/c1-12-14-8-16(22)19(27-2)10-18(14)28-21(26)15(12)9-20(25)23-11-17(24)13-6-4-3-5-7-13/h3-8,10,17,24H,9,11H2,1-2H3,(H,23,25)/t17-/m1/s1