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[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CAS Name:1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
Traditional Name:1-(phenylcarbamoyl)isonipecotic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O4/c1-18(24(30)28-23-13-7-9-19-8-5-6-12-22(19)23)33-25(31)20-14-16-29(17-15-20)26(32)27-21-10-3-2-4-11-21/h2-6,8,10-12,18,20,23H,7,9,13-17H2,1H3,(H,27,32)(H,28,30)


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