2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-[methanoyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-[(E)-3-amino-3-oxo-prop-1-enyl]-3-[tert-butoxy(formyl)amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-[(E)-3-amino-3-oxoprop-1-enyl]-3-[formyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-[(E)-3-amino-3-oxoprop-1-enyl]-3-[formyl-[(2-methylpropan-2-yl)oxy]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-[(E)-3-amino-3-keto-prop-1-enyl]-3-[tert-butoxy(formyl)amino]-4-keto-azetidine-1-sulfonic acid Formula: C11H17N3O7S MolecularWeight: 335.33358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(C=O)C1C(N(C1=O)S(=O)(=O)O)C=CC(=O)N

Isomeric SMILES

CC(C)(C)ON(C=O)C1C(N(C1=O)S(=O)(=O)O)/C=C/C(=O)N

InChI

InChI=1S/C11H17N3O7S/c1-11(2,3)21-13(6-15)9-7(4-5-8(12)16)14(10(9)17)22(18,19)20/h4-7,9H,1-3H3,(H2,12,16)(H,18,19,20)/b5-4+