(phenylmethyl) N-[3-(4-hydroxyphenyl)-1-[(2-methoxyoxolan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-hydroxyphenyl)-1-[(2-methoxyoxolan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-hydroxyphenyl)methyl]-2-[(2-methoxytetrahydrofuran-2-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-(4-hydroxyphenyl)-1-[(2-methoxy-2-oxolanyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-hydroxyphenyl)-1-[(2-methoxyoxolan-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-[(2-methoxytetrahydrofuran-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCO1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1(CCCO1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6/c1-28-22(12-5-13-30-22)24-20(26)19(14-16-8-10-18(25)11-9-16)23-21(27)29-15-17-6-3-2-4-7-17/h2-4,6-11,19,25H,5,12-15H2,1H3,(H,23,27)(H,24,26)