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methyl 4-[2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzoate

methyl 4-[2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzoate

Systemtic Name:methyl 4-[2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzoate
Openeye Name:methyl 4-[[2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzoate
CAS Name:4-[[1-oxo-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzoic acid methyl ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4


InChI

InChI=1S/C24H27N3O5/c1-31-24(30)17-9-11-18(12-10-17)25-22(28)16-27-15-21(23(29)26-13-5-2-6-14-26)32-20-8-4-3-7-19(20)27/h3-4,7-12,21H,2,5-6,13-16H2,1H3,(H,25,28)/t21-/m1/s1


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