N-[(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-3-methoxy-benzamide Openeye Name: N-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-3-methoxy-benzamide CAS Name: N-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-3-methoxybenzamide IUPAC Name: N-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]-3-methoxybenzamide Traditional Name: N-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-19(2)17(22)16(20)14-10-12(7-8-15(14)25-19)21-18(23)11-5-4-6-13(9-11)24-3/h4-10,16-17,22H,20H2,1-3H3,(H,21,23)/t16-,17+/m0/s1