[4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate

Systemtic Name: [4-[2-[4-(2-oxidanylethanoylamino)piperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate Openeye Name: [4-[2-[4-[(2-hydroxyacetyl)amino]-1-piperidyl]ethoxy]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[2-[4-[(2-hydroxy-1-oxoethyl)amino]-1-piperidinyl]ethoxy]phenyl] ester IUPAC Name: [4-[2-[4-[(2-hydroxyacetyl)amino]piperidin-1-yl]ethoxy]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[2-[4-(glycoloylamino)piperidino]ethoxy]phenyl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CO)CCOC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CO)CCOC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5/c26-16-21(27)23-18-10-12-25(13-11-18)14-15-29-19-6-8-20(9-7-19)30-22(28)24-17-4-2-1-3-5-17/h1-9,18,26H,10-16H2,(H,23,27)(H,24,28)