tert-butyl N-[(Z)-1-(diphenylphosphorylamino)-1-phenyl-prop-1-en-2-yl]carbamate

Systemtic Name: tert-butyl N-[(Z)-1-(diphenylphosphorylamino)-1-phenyl-prop-1-en-2-yl]carbamate Openeye Name: tert-butyl N-[(Z)-2-(diphenylphosphorylamino)-1-methyl-2-phenyl-vinyl]carbamate CAS Name: N-[(Z)-1-(diphenylphosphorylamino)-1-phenylprop-1-en-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-1-(diphenylphosphorylamino)-1-phenylprop-1-en-2-yl]carbamate Traditional Name: N-[(Z)-2-(diphenylphosphorylamino)-1-methyl-2-phenyl-vinyl]carbamic acid tert-butyl ester Formula: C26H29N2O3P MolecularWeight: 448.493821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H29N2O3P/c1-20(27-25(29)31-26(2,3)4)24(21-14-8-5-9-15-21)28-32(30,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,1-4H3,(H,27,29)(H,28,30)/b24-20-