(phenylmethyl) N-[(2R,3S)-3-oxidanylhex-5-en-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-3-oxidanylhex-5-en-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(1R,2S)-2-hydroxy-1-methyl-pent-4-enyl]carbamate CAS Name: N-[(2R,3S)-3-hydroxyhex-5-en-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-3-hydroxyhex-5-en-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(1R,2S)-2-hydroxy-1-methyl-pent-4-enyl]carbamic acid benzyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)O)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](CC=C)O)N(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-3-10-20(25)17(2)24(22(27)29-16-19-13-8-5-9-14-19)23-21(26)28-15-18-11-6-4-7-12-18/h3-9,11-14,17,20,25H,1,10,15-16H2,2H3,(H,23,26)/t17-,20+/m1/s1