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

Systemtic Name: [(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-phenyl-methanone Openeye Name: [(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-phenyl-methanone CAS Name: [(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-phenylmethanone IUPAC Name: [(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]-phenylmethanone Traditional Name: [(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-phenyl-methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-18(2)17(21)15(19)13-10-12(8-9-14(13)22-18)16(20)11-6-4-3-5-7-11/h3-10,15,17,21H,19H2,1-2H3/t15-,17+/m1/s1