3-[[1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-4-phenyl-pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]-4-phenyl-pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]-4-phenyl-pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-4-phenyl-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-4-phenylpyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-3-[[1-[3-methyl-2-(p-anisoylamino)butanoyl]-4-phenyl-prolyl]amino]butyric acid Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)O)C=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC(=O)O)C=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O7/c1-17(2)25(30-26(35)19-9-11-22(38-3)12-10-19)28(37)31-15-20(18-7-5-4-6-8-18)13-23(31)27(36)29-21(16-32)14-24(33)34/h4-12,16-17,20-21,23,25H,13-15H2,1-3H3,(H,29,36)(H,30,35)(H,33,34)