(3R,4R)-4-azanyl-1-[3-oxidanylpropyl(propan-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid

Systemtic Name: (3R,4R)-4-azanyl-1-[3-oxidanylpropyl(propan-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid Openeye Name: (3R,4R)-4-amino-1-[3-hydroxypropyl(isopropyl)carbamoyl]pyrrolidine-3-carboxylic acid CAS Name: (3R,4R)-4-amino-1-[[3-hydroxypropyl(propan-2-yl)amino]-oxomethyl]-3-pyrrolidinecarboxylic acid IUPAC Name: (3R,4R)-4-amino-1-[3-hydroxypropyl(propan-2-yl)carbamoyl]pyrrolidine-3-carboxylic acid Traditional Name: (3R,4R)-4-amino-1-[3-hydroxypropyl(isopropyl)carbamoyl]pyrrolidine-3-carboxylic acid Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCO)C(=O)N1CC(C(C1)N)C(=O)O

Isomeric SMILES

CC(C)N(CCCO)C(=O)N1C[C@H]([C@H](C1)N)C(=O)O

InChI

InChI=1S/C12H23N3O4/c1-8(2)15(4-3-5-16)12(19)14-6-9(11(17)18)10(13)7-14/h8-10,16H,3-7,13H2,1-2H3,(H,17,18)/t9-,10+/m1/s1