(phenylmethyl) N-[(4S,5R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-oct-7-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S,5R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-oct-7-en-4-yl]carbamate Openeye Name: tert-butyl N-[(4S,5R)-4-(benzyloxycarbonylamino)-5-hydroxy-oct-7-enyl]carbamate CAS Name: N-[(4S,5R)-5-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oct-7-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S,5R)-5-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-en-4-yl]carbamate Traditional Name: N-[(4S,5R)-4-(benzyloxycarbonylamino)-5-hydroxy-oct-7-enyl]carbamic acid tert-butyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(C(CC=C)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCC[C@@H]([C@@H](CC=C)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32N2O5/c1-5-10-18(24)17(13-9-14-22-19(25)28-21(2,3)4)23-20(26)27-15-16-11-7-6-8-12-16/h5-8,11-12,17-18,24H,1,9-10,13-15H2,2-4H3,(H,22,25)(H,23,26)/t17-,18+/m0/s1