[(1S)-1-phenylethyl] N-[[2-[2-[[(2S)-2-oxidanylpropyl]carbamoyl]pyridin-3-yl]phenyl]methyl]carbamate

Systemtic Name: [(1S)-1-phenylethyl] N-[[2-[2-[[(2S)-2-oxidanylpropyl]carbamoyl]pyridin-3-yl]phenyl]methyl]carbamate Openeye Name: [(1S)-1-phenylethyl] N-[[2-[2-[[(2S)-2-hydroxypropyl]carbamoyl]-3-pyridyl]phenyl]methyl]carbamate CAS Name: N-[[2-[2-[[[(2S)-2-hydroxypropyl]amino]-oxomethyl]-3-pyridinyl]phenyl]methyl]carbamic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] N-[[2-[2-[[(2S)-2-hydroxypropyl]carbamoyl]pyridin-3-yl]phenyl]methyl]carbamate Traditional Name: N-[2-[2-[[(2S)-2-hydroxypropyl]carbamoyl]-3-pyridyl]benzyl]carbamic acid [(1S)-1-phenylethyl] ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC=N1)C2=CC=CC=C2CNC(=O)OC(C)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CNC(=O)C1=C(C=CC=N1)C2=CC=CC=C2CNC(=O)O[C@@H](C)C3=CC=CC=C3)O

InChI

InChI=1S/C25H27N3O4/c1-17(29)15-27-24(30)23-22(13-8-14-26-23)21-12-7-6-11-20(21)16-28-25(31)32-18(2)19-9-4-3-5-10-19/h3-14,17-18,29H,15-16H2,1-2H3,(H,27,30)(H,28,31)/t17-,18-/m0/s1