(phenylmethyl) N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]oxan-3-yl]carbamate Traditional Name: N-[(2S,3R,6S)-2-methoxy-6-[[[(1R)-1-phenylethyl]amino]methyl]tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC(C(O2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CC[C@H]([C@H](O2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-17(19-11-7-4-8-12-19)24-15-20-13-14-21(22(27-2)29-20)25-23(26)28-16-18-9-5-3-6-10-18/h3-12,17,20-22,24H,13-16H2,1-2H3,(H,25,26)/t17-,20+,21-,22+/m1/s1