2-[[1-(5-azanyl-2-oxidanyl-phenyl)carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-(5-azanyl-2-oxidanyl-phenyl)carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-(5-amino-2-hydroxy-benzoyl)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[(5-amino-2-hydroxyphenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-(5-amino-2-hydroxybenzoyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-(5-amino-2-hydroxy-benzoyl)prolyl]amino]-3-methyl-butyric acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C2=C(C=CC(=C2)N)O

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C17H23N3O5/c1-9(2)14(17(24)25)19-15(22)12-4-3-7-20(12)16(23)11-8-10(18)5-6-13(11)21/h5-6,8-9,12,14,21H,3-4,7,18H2,1-2H3,(H,19,22)(H,24,25)