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

Systemtic Name: phenethyl N-(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate Openeye Name: phenethyl N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)carbamate CAS Name: N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl)carbamic acid phenethyl ester IUPAC Name: phenethyl N-(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$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 phenethyl ester Formula: C26H35N2O4P MolecularWeight: 470.540861

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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)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OP(=O)(N(C2)C3CCCCC3)NC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N2O4P/c1-26(2,3)22-14-15-24-21(18-22)19-28(23-12-8-5-9-13-23)33(30,32-24)27-25(29)31-17-16-20-10-6-4-7-11-20/h4,6-7,10-11,14-15,18,23H,5,8-9,12-13,16-17,19H2,1-3H3,(H,27,29,30)