(2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2,4-di(propan-2-yl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2,4-di(propan-2-yl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-2,4-diisopropyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2,4-di(propan-2-yl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2,4-di(propan-2-yl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-2,4-diisopropyl-1,4-benzoxazin-3-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)C(C)C

Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](COC)N)C(C)C

InChI

InChI=1S/C17H26N2O3/c1-10(2)16-17(20)19(11(3)4)14-8-12(13(18)9-21-5)6-7-15(14)22-16/h6-8,10-11,13,16H,9,18H2,1-5H3/t13-,16+/m0/s1