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(2S)-4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-[2-[m-anisyl(methyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N


Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C20H23N3O4/c1-22(11-14-6-5-7-15(10-14)26-2)13-19(24)23-12-18(20(21)25)27-17-9-4-3-8-16(17)23/h3-10,18H,11-13H2,1-2H3,(H2,21,25)/t18-/m0/s1


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