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2-[[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-phenyl-amino]-N-(2,2-dimethoxyethyl)ethanamide

2-[[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-phenyl-amino]-N-(2,2-dimethoxyethyl)ethanamide

Systemtic Name:2-[[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-phenyl-amino]-N-(2,2-dimethoxyethyl)ethanamide
Openeye Name:2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]anilino)-N-(2,2-dimethoxyethyl)acetamide
CAS Name:2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]anilino)-N-(2,2-dimethoxyethyl)acetamide
IUPAC Name:2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]anilino)-N-(2,2-dimethoxyethyl)acetamide
Traditional Name:2-(N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]anilino)-N-(2,2-dimethoxyethyl)acetamide
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(CC(=O)NCC(OC)OC)C3=CC=CC=C3)O)C


Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=CC(=C2)C#N)N(CC(=O)NCC(OC)OC)C3=CC=CC=C3)O)C


InChI

InChI=1S/C24H29N3O5/c1-24(2)23(29)22(18-12-16(13-25)10-11-19(18)32-24)27(17-8-6-5-7-9-17)15-20(28)26-14-21(30-3)31-4/h5-12,21-23,29H,14-15H2,1-4H3,(H,26,28)/t22-,23+/m0/s1


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