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

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

Systemtic Name:2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide
Openeye Name:2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide
CAS Name:2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide
IUPAC Name:2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide
Traditional Name:2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC(C3=CC=CC=C3)O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC[C@H](C3=CC=CC=C3)O


InChI

InChI=1S/C20H19NO5/c1-12-15-8-7-14(22)9-18(15)26-20(25)16(12)10-19(24)21-11-17(23)13-5-3-2-4-6-13/h2-9,17,22-23H,10-11H2,1H3,(H,21,24)/t17-/m1/s1


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