(3S,4R)-4-azanyl-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-3,4-dihydrochromen-3-ol

Systemtic Name: (3S,4R)-4-azanyl-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-3,4-dihydrochromen-3-ol Openeye Name: (3S,4R)-4-amino-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-chroman-3-ol CAS Name: (3S,4R)-4-amino-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-amino-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-3,4-dihydrochromen-3-ol Traditional Name: (3S,4R)-4-amino-6-[methoxy(phenyl)phosphoryl]-2,2-dimethyl-chroman-3-ol Formula: C18H22NO4P MolecularWeight: 347.345341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO4P/c1-18(2)17(20)16(19)14-11-13(9-10-15(14)23-18)24(21,22-3)12-7-5-4-6-8-12/h4-11,16-17,20H,19H2,1-3H3/t16-,17+,24?/m1/s1