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

Systemtic Name: [(2S)-butan-2-yl] (2S)-2-[(2R)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate Openeye Name: [(1S)-1-methylpropyl] (2S)-2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate CAS Name: (2S)-2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2S)-2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propanoate Traditional Name: (2S)-2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propionic acid [(1S)-1-methylpropyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)N1CC(OC2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CC[C@H](C)OC(=O)[C@H](C)N1C[C@H](OC2=C1C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H25NO4/c1-6-11(2)23-18(21)13(4)19-10-12(3)22-17-8-7-15(14(5)20)9-16(17)19/h7-9,11-13H,6,10H2,1-5H3/t11-,12+,13-/m0/s1