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(2S)-4-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[(5-acetyl-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[(5-acetyl-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[(5-acetyl-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-(5-acetyl-2-methoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CC(OC3=CC=CC=C32)C(=O)NC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC


InChI

InChI=1S/C20H22N2O4/c1-13(23)14-8-9-17(25-3)15(10-14)11-22-12-19(20(24)21-2)26-18-7-5-4-6-16(18)22/h4-10,19H,11-12H2,1-3H3,(H,21,24)/t19-/m0/s1


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