(phenylmethyl) N-(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate Openeye Name: benzyl N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate CAS Name: N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate Traditional Name: N-(6-tert-butyl-3-cyclohexyl-2-keto-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl)carbamic acid benzyl ester Formula: C25H33N2O4P MolecularWeight: 456.514281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OP(=O)(N(C2)C3CCCCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OP(=O)(N(C2)C3CCCCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H33N2O4P/c1-25(2,3)21-14-15-23-20(16-21)17-27(22-12-8-5-9-13-22)32(29,31-23)26-24(28)30-18-19-10-6-4-7-11-19/h4,6-7,10-11,14-16,22H,5,8-9,12-13,17-18H2,1-3H3,(H,26,28,29)