3-methyl-2-[[methyl-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid

Systemtic Name: 3-methyl-2-[[methyl-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid Openeye Name: 3-methyl-2-[[methyl-[(2-pyrrolidin-1-ylthiazol-4-yl)methyl]carbamoyl]amino]butanoic acid CAS Name: 3-methyl-2-[[[methyl-[[2-(1-pyrrolidinyl)-4-thiazolyl]methyl]amino]-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[methyl-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid Traditional Name: 3-methyl-2-[[methyl-[(2-pyrrolidinothiazol-4-yl)methyl]carbamoyl]amino]butyric acid Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)N(C)CC1=CSC(=N1)N2CCCC2

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)N(C)CC1=CSC(=N1)N2CCCC2

InChI

InChI=1S/C15H24N4O3S/c1-10(2)12(13(20)21)17-14(22)18(3)8-11-9-23-15(16-11)19-6-4-5-7-19/h9-10,12H,4-8H2,1-3H3,(H,17,22)(H,20,21)