(2R)-2-[[(3S)-3-azanyl-4-(dimethylamino)-4-oxidanylidene-butyl]-ethanoyl-amino]propanoic acid

Systemtic Name: (2R)-2-[[(3S)-3-azanyl-4-(dimethylamino)-4-oxidanylidene-butyl]-ethanoyl-amino]propanoic acid Openeye Name: (2R)-2-[acetyl-[(3S)-3-amino-4-(dimethylamino)-4-oxo-butyl]amino]propanoic acid CAS Name: (2R)-2-[acetyl-[(3S)-3-amino-4-(dimethylamino)-4-oxobutyl]amino]propanoic acid IUPAC Name: (2R)-2-[acetyl-[(3S)-3-amino-4-(dimethylamino)-4-oxobutyl]amino]propanoic acid Traditional Name: (2R)-2-[acetyl-[(3S)-3-amino-4-(dimethylamino)-4-keto-butyl]amino]propionic acid Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(CCC(C(=O)N(C)C)N)C(=O)C

Isomeric SMILES

C[C@H](C(=O)O)N(CC[C@@H](C(=O)N(C)C)N)C(=O)C

InChI

InChI=1S/C11H21N3O4/c1-7(11(17)18)14(8(2)15)6-5-9(12)10(16)13(3)4/h7,9H,5-6,12H2,1-4H3,(H,17,18)/t7-,9+/m1/s1