1-[(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-2-phenyl-ethanone Openeye Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-2-phenyl-ethanone CAS Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-2-phenylethanone IUPAC Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]-2-phenylethanone Traditional Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-2-phenyl-ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3)N)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)C(=O)CC3=CC=CC=C3)N)O)C

InChI

InChI=1S/C19H21NO3/c1-19(2)18(22)17(20)14-11-13(8-9-16(14)23-19)15(21)10-12-6-4-3-5-7-12/h3-9,11,17-18,22H,10,20H2,1-2H3/t17-,18+/m1/s1