(phenylmethyl) 2-[[3-(3-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[3-(3-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[1-[(3-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-(3-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(3-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[1-(3-hydroxybenzyl)-2-keto-2-methoxy-ethyl]amino]-4-methyl-valeric acid benzyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CC2=CC(=CC=C2)O)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CC2=CC(=CC=C2)O)C(=O)OC

InChI

InChI=1S/C23H29NO5/c1-16(2)12-20(23(27)29-15-17-8-5-4-6-9-17)24-21(22(26)28-3)14-18-10-7-11-19(25)13-18/h4-11,13,16,20-21,24-25H,12,14-15H2,1-3H3