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(3R)-N-phenylmethoxy-3-(phenylmethoxyamino)butanamide

(3R)-N-phenylmethoxy-3-(phenylmethoxyamino)butanamide

Systemtic Name:(3R)-N-phenylmethoxy-3-(phenylmethoxyamino)butanamide
Openeye Name:(3R)-N-benzyloxy-3-(benzyloxyamino)butanamide
CAS Name:(3R)-N-phenylmethoxy-3-(phenylmethoxyamino)butanamide
IUPAC Name:(3R)-N-phenylmethoxy-3-(phenylmethoxyamino)butanamide
Traditional Name:(3R)-N-benzoxy-3-(benzoxyamino)butyramide
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NOCC1=CC=CC=C1)NOCC2=CC=CC=C2


Isomeric SMILES

C[C@H](CC(=O)NOCC1=CC=CC=C1)NOCC2=CC=CC=C2


InChI

InChI=1S/C18H22N2O3/c1-15(19-22-13-16-8-4-2-5-9-16)12-18(21)20-23-14-17-10-6-3-7-11-17/h2-11,15,19H,12-14H2,1H3,(H,20,21)/t15-/m1/s1


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