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methyl 2-[(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)amino]ethanoate

methyl 2-[(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)amino]ethanoate

Systemtic Name:methyl 2-[(6-tert-butyl-3-cyclohexyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)amino]ethanoate
Openeye Name:methyl 2-[(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)amino]acetate
CAS Name:2-[(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl)amino]acetic acid methyl ester
IUPAC Name:methyl 2-[(6-tert-butyl-3-cyclohexyl-2-oxo-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-yl)amino]acetate
Traditional Name:2-[(6-tert-butyl-3-cyclohexyl-2-keto-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl)amino]acetic acid methyl ester
Formula: C20H31N2O4P
MolecularWeight: 394.444901
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OP(=O)(N(C2)C3CCCCC3)NCC(=O)OC


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OP(=O)(N(C2)C3CCCCC3)NCC(=O)OC


InChI

InChI=1S/C20H31N2O4P/c1-20(2,3)16-10-11-18-15(12-16)14-22(17-8-6-5-7-9-17)27(24,26-18)21-13-19(23)25-4/h10-12,17H,5-9,13-14H2,1-4H3,(H,21,24)


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