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

Systemtic Name: (2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-2-isopropyl-1,4-benzoxazin-3-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-5-8-19-14-9-12(13(18)10-21-4)6-7-15(14)22-16(11(2)3)17(19)20/h5-7,9,11,13,16H,1,8,10,18H2,2-4H3/t13-,16+/m0/s1