[(2S)-butan-2-yl] 2-[(2R)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: [(2S)-butan-2-yl] 2-[(2R)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetic acid [(1S)-1-methylpropyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CN1CC(OC2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CC[C@H](C)OC(=O)CN1C[C@H](OC2=C1C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H23NO4/c1-5-11(2)22-17(20)10-18-9-12(3)21-16-7-6-14(13(4)19)8-15(16)18/h6-8,11-12H,5,9-10H2,1-4H3/t11-,12+/m0/s1