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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[C@@H](COC)N)O[C@H](C1=O)C(C)C

InChI

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