(phenylmethyl) N-[(1R,2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxytetralin-1-yl]carbamate CAS Name: N-[(1R,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxytetralin-1-yl]carbamic acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-16-11-10-14-8-4-5-9-15(14)17(16)19-18(21)22-12-13-6-2-1-3-7-13/h1-9,16-17,20H,10-12H2,(H,19,21)/t16-,17+/m0/s1