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

Systemtic Name: ethyl 4-[[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]benzoate CAS Name: 4-[[(2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]benzoate Traditional Name: 4-[[(2S)-3-methyl-2-(p-anisoylamino)butanoyl]amino]benzoic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-29-22(27)16-6-10-17(11-7-16)23-21(26)19(14(2)3)24-20(25)15-8-12-18(28-4)13-9-15/h6-14,19H,5H2,1-4H3,(H,23,26)(H,24,25)/t19-/m0/s1