(phenylmethyl) 2-[[4-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[4-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[3-(4-hydroxyphenyl)-1-methoxycarbonyl-propyl]amino]-4-methyl-pentanoate CAS Name: 2-[[4-(4-hydroxyphenyl)-1-methoxy-1-oxobutan-2-yl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(4-hydroxyphenyl)-1-methoxy-1-oxobutan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[1-carbomethoxy-3-(4-hydroxyphenyl)propyl]amino]-4-methyl-valeric acid benzyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CCC2=CC=C(C=C2)O)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CCC2=CC=C(C=C2)O)C(=O)OC

InChI

InChI=1S/C24H31NO5/c1-17(2)15-22(24(28)30-16-19-7-5-4-6-8-19)25-21(23(27)29-3)14-11-18-9-12-20(26)13-10-18/h4-10,12-13,17,21-22,25-26H,11,14-16H2,1-3H3