(2R,3S)-2-[oxidanyl-(phenylmethyl)amino]-3-phenylmethoxy-butanenitrile

Systemtic Name: (2R,3S)-2-[oxidanyl-(phenylmethyl)amino]-3-phenylmethoxy-butanenitrile Openeye Name: (2R,3S)-2-[benzyl(hydroxy)amino]-3-benzyloxy-butanenitrile CAS Name: (2R,3S)-2-[hydroxy-(phenylmethyl)amino]-3-phenylmethoxybutanenitrile IUPAC Name: (2R,3S)-2-[benzyl(hydroxy)amino]-3-phenylmethoxybutanenitrile Traditional Name: (2R,3S)-3-benzoxy-2-[benzyl(hydroxy)amino]butyronitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)N(CC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C#N)N(CC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15(22-14-17-10-6-3-7-11-17)18(12-19)20(21)13-16-8-4-2-5-9-16/h2-11,15,18,21H,13-14H2,1H3/t15-,18+/m0/s1