4-azanyl-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid

Systemtic Name: 4-azanyl-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid Openeye Name: 4-amino-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid CAS Name: 4-amino-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; 1-cyclohex-2-enecarboxylic acid IUPAC Name: 4-amino-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid Traditional Name: 4-amino-N-ethyl-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-6-carboxamide; cyclohex-2-ene-1-carboxylic acid Formula: C18H30N2O5 MolecularWeight: 354.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(C2C1OC(O2)(C)C)N.C1CC=CC(C1)C(=O)O

Isomeric SMILES

CCNC(=O)C1CC(C2C1OC(O2)(C)C)N.C1CC=CC(C1)C(=O)O

InChI

InChI=1S/C11H20N2O3.C7H10O2/c1-4-13-10(14)6-5-7(12)9-8(6)15-11(2,3)16-9;8-7(9)6-4-2-1-3-5-6/h6-9H,4-5,12H2,1-3H3,(H,13,14);2,4,6H,1,3,5H2,(H,8,9)