(4-aminocarbonylphenyl)methyl 6-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazine-2-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 6-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazine-2-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazine-2-carboxylate CAS Name: 6-(1,3-benzodioxol-5-yl)-3-[oxo(1-piperidinyl)methyl]-3,6-dihydrooxazine-2-carboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazine-2-carboxylate Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazine-2-carboxylic acid (4-carbamoylbenzyl) ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(ON2C(=O)OCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2C=CC(ON2C(=O)OCC3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27N3O7/c27-24(30)18-6-4-17(5-7-18)15-33-26(32)29-20(25(31)28-12-2-1-3-13-28)9-11-21(36-29)19-8-10-22-23(14-19)35-16-34-22/h4-11,14,20-21H,1-3,12-13,15-16H2,(H2,27,30)