(4-propanoylphenyl) (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-propanoylphenyl) (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-propanoylphenyl) (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid (4-propionylphenyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C23H27NO5/c1-5-19(25)16-11-13-17(14-12-16)29-23(27)21(15(3)4)24-22(26)18-9-7-8-10-20(18)28-6-2/h7-15,21H,5-6H2,1-4H3,(H,24,26)/t21-/m0/s1