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[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name:[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Openeye Name:[(1S)-2-(2,5-dimethylphenyl)-1-methyl-2-oxo-ethyl] 4-[(isopropylcarbamoylamino)methyl]benzoate
CAS Name:4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Traditional Name:4-[(isopropylcarbamoylamino)methyl]benzoic acid [(1S)-2-(2,5-dimethylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)[C@H](C)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


InChI

InChI=1S/C23H28N2O4/c1-14(2)25-23(28)24-13-18-8-10-19(11-9-18)22(27)29-17(5)21(26)20-12-15(3)6-7-16(20)4/h6-12,14,17H,13H2,1-5H3,(H2,24,25,28)/t17-/m0/s1


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