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[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:(2S)-3-methyl-2-(p-anisoylamino)butyric acid [2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethyl] ester
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O5/c1-16(2)22(18-9-7-6-8-10-18)26-21(28)15-32-25(30)23(17(3)4)27-24(29)19-11-13-20(31-5)14-12-19/h6-14,16-17,22-23H,15H2,1-5H3,(H,26,28)(H,27,29)/t22?,23-/m0/s1


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