4-[[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]benzoic acid

Systemtic Name: 4-[[1-(1-azanyl-3-oxidanylidene-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]benzoic acid Openeye Name: 4-[[1-(1-amino-3-oxo-pyrrolidine-2-carbonyl)-3-methyl-butyl]carbamoyl]benzoic acid CAS Name: 4-[[[1-(1-amino-3-oxo-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 4-[[1-(1-amino-3-oxopyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl]benzoic acid Traditional Name: 4-[[1-(1-amino-3-keto-prolyl)-3-methyl-butyl]carbamoyl]benzoic acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)C1C(=O)CCN1N)NC(=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H23N3O5/c1-10(2)9-13(16(23)15-14(22)7-8-21(15)19)20-17(24)11-3-5-12(6-4-11)18(25)26/h3-6,10,13,15H,7-9,19H2,1-2H3,(H,20,24)(H,25,26)