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N-[1-[5-(2-acetamido-3-oxidanylidene-butyl)-1,2-oxazol-3-yl]-3-methyl-butyl]-2-(4-phenylmethoxyphenyl)ethanamide

N-[1-[5-(2-acetamido-3-oxidanylidene-butyl)-1,2-oxazol-3-yl]-3-methyl-butyl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name:N-[1-[5-(2-acetamido-3-oxidanylidene-butyl)-1,2-oxazol-3-yl]-3-methyl-butyl]-2-(4-phenylmethoxyphenyl)ethanamide
Openeye Name:N-[1-[5-(2-acetamido-3-oxo-butyl)isoxazol-3-yl]-3-methyl-butyl]-2-(4-benzyloxyphenyl)acetamide
CAS Name:N-[1-[5-(2-acetamido-3-oxobutyl)-3-isoxazolyl]-3-methylbutyl]-2-(4-phenylmethoxyphenyl)acetamide
IUPAC Name:N-[1-[5-(2-acetamido-3-oxobutyl)-1,2-oxazol-3-yl]-3-methylbutyl]-2-(4-phenylmethoxyphenyl)acetamide
Traditional Name:N-[1-[5-(2-acetamido-3-keto-butyl)isoxazol-3-yl]-3-methyl-butyl]-2-(4-benzoxyphenyl)acetamide
Formula: C29H35N3O5
MolecularWeight: 505.6053
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NOC(=C1)CC(C(=O)C)NC(=O)C)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)CC(C1=NOC(=C1)CC(C(=O)C)NC(=O)C)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C29H35N3O5/c1-19(2)14-27(28-17-25(37-32-28)16-26(20(3)33)30-21(4)34)31-29(35)15-22-10-12-24(13-11-22)36-18-23-8-6-5-7-9-23/h5-13,17,19,26-27H,14-16,18H2,1-4H3,(H,30,34)(H,31,35)


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