2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(2-oxidanylidene-1-sulfo-azetidin-3-yl)amino]propan-2-yl]amino]pentanoic acid

Systemtic Name: 2-azanyl-5-oxidanylidene-5-[[1-oxidanylidene-1-[(2-oxidanylidene-1-sulfo-azetidin-3-yl)amino]propan-2-yl]amino]pentanoic acid Openeye Name: 2-amino-5-[[1-methyl-2-oxo-2-[(2-oxo-1-sulfo-azetidin-3-yl)amino]ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-oxo-5-[[1-oxo-1-[(2-oxo-1-sulfo-3-azetidinyl)amino]propan-2-yl]amino]pentanoic acid IUPAC Name: 2-amino-5-oxo-5-[[1-oxo-1-[(2-oxo-1-sulfoazetidin-3-yl)amino]propan-2-yl]amino]pentanoic acid Traditional Name: 2-amino-5-keto-5-[[2-keto-2-[(2-keto-1-sulfo-azetidin-3-yl)amino]-1-methyl-ethyl]amino]valeric acid Formula: C11H18N4O8S MolecularWeight: 366.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN(C1=O)S(=O)(=O)O)NC(=O)CCC(C(=O)O)N

Isomeric SMILES

CC(C(=O)NC1CN(C1=O)S(=O)(=O)O)NC(=O)CCC(C(=O)O)N

InChI

InChI=1S/C11H18N4O8S/c1-5(13-8(16)3-2-6(12)11(19)20)9(17)14-7-4-15(10(7)18)24(21,22)23/h5-7H,2-4,12H2,1H3,(H,13,16)(H,14,17)(H,19,20)(H,21,22,23)