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

Systemtic Name: (phenylmethyl) 2-[[1-methoxy-1-oxidanylidene-3-(4-phenoxyphenyl)propan-2-yl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[2-methoxy-2-oxo-1-[(4-phenoxyphenyl)methyl]ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[1-methoxy-1-oxo-3-(4-phenoxyphenyl)propan-2-yl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-methoxy-1-oxo-3-(4-phenoxyphenyl)propan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[2-keto-2-methoxy-1-(4-phenoxybenzyl)ethyl]amino]-4-methyl-valeric acid benzyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C29H33NO5/c1-21(2)18-26(29(32)34-20-23-10-6-4-7-11-23)30-27(28(31)33-3)19-22-14-16-25(17-15-22)35-24-12-8-5-9-13-24/h4-17,21,26-27,30H,18-20H2,1-3H3