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(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(phenylmethoxyamino)pentanamide

(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(phenylmethoxyamino)pentanamide

Systemtic Name:(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(phenylmethoxyamino)pentanamide
Openeye Name:(3R)-3-(benzyloxyamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pentanamide
CAS Name:(3R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(phenylmethoxyamino)pentanamide
IUPAC Name:(3R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(phenylmethoxyamino)pentanamide
Traditional Name:(3R)-3-(benzoxyamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-valeramide
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N(C)C(C)C(C1=CC=CC=C1)O)NOCC2=CC=CC=C2


Isomeric SMILES

CC[C@H](CC(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)O)NOCC2=CC=CC=C2


InChI

InChI=1S/C22H30N2O3/c1-4-20(23-27-16-18-11-7-5-8-12-18)15-21(25)24(3)17(2)22(26)19-13-9-6-10-14-19/h5-14,17,20,22-23,26H,4,15-16H2,1-3H3/t17-,20+,22+/m0/s1


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