(Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]but-2-enenitrile

Systemtic Name: (Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]but-2-enenitrile Openeye Name: (Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]but-2-enenitrile CAS Name: (Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]-2-butenenitrile IUPAC Name: (Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]but-2-enenitrile Traditional Name: (Z)-2-[(1S)-1-cyclohexyl-1-(diphenylphosphorylamino)ethyl]but-2-enenitrile Formula: C24H29N2OP MolecularWeight: 392.473621

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C(C)(C1CCCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\C#N)/[C@](C)(C1CCCCC1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N2OP/c1-3-20(19-25)24(2,21-13-7-4-8-14-21)26-28(27,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3,5-6,9-12,15-18,21H,4,7-8,13-14H2,1-2H3,(H,26,27)/b20-3+/t24-/m1/s1