2-azanyl-N-cyclohept-2-en-1-yl-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: 2-azanyl-N-cyclohept-2-en-1-yl-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: 2-amino-3-tert-butoxy-N-cyclohept-2-en-1-yl-propanamide CAS Name: 2-amino-N-(1-cyclohept-2-enyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: 2-amino-N-cyclohept-2-en-1-yl-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: 2-amino-3-tert-butoxy-N-cyclohept-2-en-1-yl-propionamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)NC1CCCCC=C1)N

Isomeric SMILES

CC(C)(C)OCC(C(=O)NC1CCCCC=C1)N

InChI

InChI=1S/C14H26N2O2/c1-14(2,3)18-10-12(15)13(17)16-11-8-6-4-5-7-9-11/h6,8,11-12H,4-5,7,9-10,15H2,1-3H3,(H,16,17)