(phenylmethyl) N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)ethenyl]phosphanyl-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)ethenyl]phosphanyl-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)vinyl]phosphanyl-carbamate CAS Name: N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)ethenyl]phosphino-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)ethenyl]phosphanyl-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[(Z)-1-(dimethylamino)-2-(2,3,4,5-tetramethylcyclopentyl)vinyl]phosphino-carbamic acid benzyl ester Formula: C29H35N3O4P MolecularWeight: 520.579661

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C=C(N(C)C)PN(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)/C=C(/N(C)C)\PN(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C29H35N3O4P/c1-20-21(2)23(4)26(22(20)3)17-27(31(5)6)37-32(29(34)36-19-25-15-11-8-12-16-25)30-28(33)35-18-24-13-9-7-10-14-24/h7-17,37H,18-19H2,1-6H3,(H,30,33)