ethyl 4-[[(2R)-2-[(2-benzamidophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-[(2-benzamidophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2R)-2-[(2-benzamidobenzoyl)amino]-3-methyl-butanoyl]amino]benzoate CAS Name: 4-[[(2R)-2-[[(2-benzamidophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-[(2-benzamidobenzoyl)amino]-3-methylbutanoyl]amino]benzoate Traditional Name: 4-[[(2R)-2-[(2-benzamidobenzoyl)amino]-3-methyl-butanoyl]amino]benzoic acid ethyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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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=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5/c1-4-36-28(35)20-14-16-21(17-15-20)29-27(34)24(18(2)3)31-26(33)22-12-8-9-13-23(22)30-25(32)19-10-6-5-7-11-19/h5-18,24H,4H2,1-3H3,(H,29,34)(H,30,32)(H,31,33)/t24-/m1/s1