ethyl 2-[[(2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzoate

Systemtic Name: ethyl 2-[[(2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzoate Openeye Name: ethyl 2-[[(2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzoate CAS Name: 2-[[(2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoyl]amino]benzoate Traditional Name: 2-[[(2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzoic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2C(=O)OCC

InChI

InChI=1S/C23H28N2O5/c1-5-29-17-13-11-16(12-14-17)21(26)25-20(15(3)4)22(27)24-19-10-8-7-9-18(19)23(28)30-6-2/h7-15,20H,5-6H2,1-4H3,(H,24,27)(H,25,26)/t20-/m0/s1