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

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-ethyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-1,4-benzoxazin-3-one Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-8-18-13-9-11(12(17)10-20-3)6-7-15(13)21-14(5-2)16(18)19/h4,6-7,9,12,14H,1,5,8,10,17H2,2-3H3/t12-,14-/m1/s1