(2R)-2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-ethanoyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-ethanoyl-3-phenyl-propanamide Openeye Name: (2R)-N-acetyl-2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-propanamide CAS Name: (2R)-N-acetyl-2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-phenylpropanamide IUPAC Name: (2R)-N-acetyl-2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-phenylpropanamide Traditional Name: (2R)-N-acetyl-2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)C(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N3O4/c1-14(27)26(22(29)18(25)12-15-7-5-4-6-8-15)20-17-11-16(13-24)9-10-19(17)30-23(2,3)21(20)28/h4-11,18,20-21,28H,12,25H2,1-3H3/t18-,20?,21?/m1/s1