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[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl] 2-azanyl-2-(2-azanylethanoyl)-4-methyl-3-oxidanylidene-5-phenyl-pentanoate

[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl] 2-azanyl-2-(2-azanylethanoyl)-4-methyl-3-oxidanylidene-5-phenyl-pentanoate

Systemtic Name:[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl] 2-azanyl-2-(2-azanylethanoyl)-4-methyl-3-oxidanylidene-5-phenyl-pentanoate
Openeye Name:[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl] 2-amino-2-(2-aminoacetyl)-4-methyl-3-oxo-5-phenyl-pentanoate
CAS Name:2-amino-2-(2-amino-1-oxoethyl)-4-methyl-3-oxo-5-phenylpentanoic acid [4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl] ester
IUPAC Name:[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl] 2-amino-2-(2-aminoacetyl)-4-methyl-3-oxo-5-phenylpentanoate
Traditional Name:2-amino-2-glycyl-3-keto-4-methyl-5-phenyl-valeric acid [4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino] ester
Formula: C27H35N3O5
MolecularWeight: 481.5839
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)OC(=O)C(C(=O)CN)(C(=O)C(C)CC3=CC=CC=C3)N


Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)OC(=O)C(C(=O)CN)(C(=O)C(C)CC3=CC=CC=C3)N


InChI

InChI=1S/C27H35N3O5/c1-18(14-20-8-5-4-6-9-20)24(33)27(29,23(32)16-28)25(34)35-30-13-12-26(3,19(2)17-30)21-10-7-11-22(31)15-21/h4-11,15,18-19,31H,12-14,16-17,28-29H2,1-3H3


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