(E,3S)-3-azanyl-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-hept-5-enoic acid

Systemtic Name: (E,3S)-3-azanyl-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-hept-5-enoic acid Openeye Name: (E,3S)-3-amino-7-tert-butoxy-7-oxo-hept-5-enoic acid CAS Name: (E,3S)-3-amino-7-[(2-methylpropan-2-yl)oxy]-7-oxo-5-heptenoic acid IUPAC Name: (E,3S)-3-amino-7-[(2-methylpropan-2-yl)oxy]-7-oxohept-5-enoic acid Traditional Name: (E,3S)-3-amino-7-tert-butoxy-7-keto-hept-5-enoic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)6-4-5-8(12)7-9(13)14/h4,6,8H,5,7,12H2,1-3H3,(H,13,14)/b6-4+/t8-/m0/s1