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methyl (2S,5S)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-6-(4-phenylmethoxyphenyl)-2-propan-2-yl-hexanoate

methyl (2S,5S)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-6-(4-phenylmethoxyphenyl)-2-propan-2-yl-hexanoate

Systemtic Name:methyl (2S,5S)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-6-(4-phenylmethoxyphenyl)-2-propan-2-yl-hexanoate
Openeye Name:methyl (2S,5S)-6-(4-benzyloxyphenyl)-5-(dibenzylamino)-2-isopropyl-4-oxo-hexanoate
CAS Name:(2S,5S)-5-[bis(phenylmethyl)amino]-4-oxo-6-(4-phenylmethoxyphenyl)-2-propan-2-ylhexanoic acid methyl ester
IUPAC Name:methyl (2S,5S)-5-(dibenzylamino)-4-oxo-6-(4-phenylmethoxyphenyl)-2-propan-2-ylhexanoate
Traditional Name:(2S,5S)-6-(4-benzoxyphenyl)-5-(dibenzylamino)-2-isopropyl-4-keto-hexanoic acid methyl ester
Formula: C37H41NO4
MolecularWeight: 563.72574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC(C)[C@H](CC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C37H41NO4/c1-28(2)34(37(40)41-3)24-36(39)35(23-29-19-21-33(22-20-29)42-27-32-17-11-6-12-18-32)38(25-30-13-7-4-8-14-30)26-31-15-9-5-10-16-31/h4-22,28,34-35H,23-27H2,1-3H3/t34-,35-/m0/s1


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