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

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-ethyl-4-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-isopropyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-isopropyl-1,4-benzoxazin-3-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-14-16(19)18(10(2)3)13-8-11(12(17)9-20-4)6-7-15(13)21-14/h6-8,10,12,14H,5,9,17H2,1-4H3/t12-,14-/m1/s1